SpectraBase Spectrum ID |
AEJPGMtgtRM |
Name |
8-[3'-(i-Pentyloxy)-5'-(3"-N-BOC-aminobenzyloxy)benzyloxy]-2[1H]-quinolinone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C33H38N2O6 |
InChI |
InChI=1S/C33H38N2O6/c1-22(2)14-15-38-27-17-24(21-40-29-11-7-9-25-12-13-30(36)35-31(25)29)18-28(19-27)39-20-23-8-6-10-26(16-23)34-32(37)41-33(3,4)5/h6-13,16-19,22H,14-15,20-21H2,1-5H3,(H,34,37)(H,35,36) |
InChIKey |
ZRNCSTFEMVTPJB-UHFFFAOYSA-N |
Molecular Weight |
558.675 g/mol |
SMILES |
N1C(C=Cc2c1c(OCc1cc(OCc3cc(NC(OC(C)(C)C)=O)ccc3)cc(c1)OCCC(C)C)ccc2)=O |
SPLASH |
splash10-0bt9-0910000000-fe1b74a5abe1e204e023 |
Source of Spectrum |
F-56-5172-7 |
Synonyms |
8-[3'-(i-Pentyloxy)-5'-(3''-N-BOC-aminobenzyloxy)benzyloxy]-2[1H]-quinolinone
tert-Butyl 3-[(3-(isopentyloxy)-5-{[(2-oxo-1,2-dihydro-8-quinolinyl)oxy]methyl}phenoxy)methyl]phenylcarbamate
{3-[3-(3-Methyl-butoxy)-5-(2-oxo-1,2-dihydro-quinolin-8-yloxymethyl)-phenoxymethyl]-phenyl}-carbamic acid tert-butyl ester |
Wiley ID |
857874 |