For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(2-methyl-1-octanoyl-1,2,3,4-tetrahydro-4-quinolinyl)-n,3-diphenylpropanamide
SpectraBase Compound ID 36TFpo4zHbY
InChI InChI=1S/C41H43N3O4/c1-3-4-5-6-13-26-38(45)42-29(2)27-36(34-24-16-17-25-35(34)42)43(31-20-11-8-12-21-31)41(48)37(28-30-18-9-7-10-19-30)44-39(46)32-22-14-15-23-33(32)40(44)47/h7-12,14-25,29,36-37H,3-6,13,26-28H2,1-2H3
InChIKey GUJRUAKCUFBOEW-UHFFFAOYSA-N
Mol Weight 641.8 g/mol
Molecular Formula C41H43N3O4
Exact Mass 641.325357 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1VebjYxhHhG
Name 2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(2-methyl-1-octanoyl-1,2,3,4-tetrahydro-4-quinolinyl)-n,3-diphenylpropanamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C41H43N3O4
InChI InChI=1S/C41H43N3O4/c1-3-4-5-6-13-26-38(45)42-29(2)27-36(34-24-16-17-25-35(34)42)43(31-20-11-8-12-21-31)41(48)37(28-30-18-9-7-10-19-30)44-39(46)32-22-14-15-23-33(32)40(44)47/h7-12,14-25,29,36-37H,3-6,13,26-28H2,1-2H3
InChIKey GUJRUAKCUFBOEW-UHFFFAOYSA-N
Molecular Weight 641.812 g/mol
SMILES c1c2c(ccc1)N(C(CC2N(C(=O)C(Cc1ccccc1)N1C(c2c(C1=O)cccc2)=O)c1ccccc1)C)C(CCCCCCC)=O
SPLASH splash10-0005-3951000000-8ddb527165784a6d2dff
Synonyms 2-(1,3-dioxo-2-isoindolyl)-N-[2-methyl-1-(1-oxooctyl)-3,4-dihydro-2H-quinolin-4-yl]-N,3-diphenylpropanamide 2-(1,3-dioxoisoindol-2-yl)-N-(2-methyl-1-octanoyl-3,4-dihydro-2H-quinolin-4-yl)-N,3-diphenylpropanamide 2-(1,3-dioxoisoindolin-2-yl)-N-(2-methyl-1-octanoyl-3,4-dihydro-2H-quinolin-4-yl)-N,3-diphenyl-propanamide 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methyl-1-octanoyl-3,4-dihydro-2H-quinolin-4-yl)-N,3-diphenyl-propanamide N-(1-caprylyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N,3-diphenyl-2-phthalimido-propionamide
Wiley ID 1438613