| 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 |
| Alternate Name(s) |
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 |
| 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 |
| Wiley ID |
1438613 |
