| SpectraBase Spectrum ID |
6xKedJQugkc |
| Name |
Quinoline, 1-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl]-1,2,3,4-tetrahydro-6-methoxy-2-methyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H29ClN2O4 |
| InChI |
InChI=1S/C30H29ClN2O4/c1-18-5-6-21-15-23(36-3)11-13-27(21)32(18)29(34)17-25-19(2)33(28-14-12-24(37-4)16-26(25)28)30(35)20-7-9-22(31)10-8-20/h7-16,18H,5-6,17H2,1-4H3 |
| InChIKey |
SBJTYQRRMWWMSA-UHFFFAOYSA-N |
| Molecular Weight |
517.025 g/mol |
| SMILES |
c1(cc2c(c(C)[n](C(c3ccc(cc3)Cl)=O)c2cc1)CC(=O)N1c2c(CCC1C)cc(cc2)OC)OC |
| SPLASH |
splash10-03dr-1902000000-67e6a94d70d0fcad4fa3 |
| Source of Spectrum |
IY-1-4500-2 |
| Synonyms |
2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-1-(6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-1-(6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone
2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-1-(6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone |
| Wiley ID |
1652985 |
![Quinoline, 1-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl]-1,2,3,4-tetrahydro-6-methoxy-2-methyl-](/api/spectrum/6xKedJQugkc/structure.png?h=300&w=458 "Quinoline, 1-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl]-1,2,3,4-tetrahydro-6-methoxy-2-methyl-")
