| SpectraBase Spectrum ID |
89slgnxUz0P |
| Name |
N-Cyclohexyl-2-(3,5-dimethoxyphenyl)-2-(2-methyl-6-oxo-6,7-dihydro-5H-indolo[2,3-c]quinolin-5-yl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H33N3O4 |
| InChI |
InChI=1S/C32H33N3O4/c1-19-13-14-27-25(15-19)28-24-11-7-8-12-26(24)34-29(28)32(37)35(27)30(31(36)33-21-9-5-4-6-10-21)20-16-22(38-2)18-23(17-20)39-3/h7-8,11-18,21,30,34H,4-6,9-10H2,1-3H3,(H,33,36) |
| InChIKey |
HOYODDPMODDVKI-UHFFFAOYSA-N |
| Molecular Weight |
523.633 g/mol |
| SMILES |
N(C(C(N1C(c2c(-c3c1ccc(c3)C)c1ccccc1[nH]2)=O)c1cc(OC)cc(c1)OC)=O)C1CCCCC1 |
| SPLASH |
splash10-0595-6496500000-755b81589b1bd056b48d |
| Source of Spectrum |
F-70-3933-6d |
| Wiley ID |
1742811 |
![N-Cyclohexyl-2-(3,5-dimethoxyphenyl)-2-(2-methyl-6-oxo-6,7-dihydro-5H-indolo[2,3-c]quinolin-5-yl)acetamide](/api/spectrum/89slgnxUz0P/structure.png?h=300&w=458 "N-Cyclohexyl-2-(3,5-dimethoxyphenyl)-2-(2-methyl-6-oxo-6,7-dihydro-5H-indolo[2,3-c]quinolin-5-yl)acetamide")
