| SpectraBase Spectrum ID |
GSHC9blSZAX |
| Name |
1-(4-Chlorophenyl)-N-(4-cyanophenyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H16ClN3O3 |
| InChI |
InChI=1S/C23H16ClN3O3/c24-15-6-10-17(11-7-15)27-20-2-1-3-21(28)18(20)12-19(23(27)30)22(29)26-16-8-4-14(13-25)5-9-16/h4-12H,1-3H2,(H,26,29) |
| InChIKey |
QQNVIUWWVNZJFH-UHFFFAOYSA-N |
| Molecular Weight |
417.852 g/mol |
| SMILES |
N(C(C=1C(=O)N(C=2CCCC(C2C1)=O)c1ccc(cc1)Cl)=O)c1ccc(cc1)C#N |
| SPLASH |
splash10-0296-9600000000-ea7648f303d3ef6a7718 |
| Synonyms |
1-(4-Chlorophenyl)-N-(4-cyanophenyl)-2,5-diketo-7,8-dihydro-6H-quinoline-3-carboxamide
1-(4-Chlorophenyl)-N-(4-cyanophenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide |
| Wiley ID |
1512508 |
