Molecular Formula:
C24H21ClN2O3S
InChI: InChI=1/C24H21ClN2O3S/c1-30-21-11-14(9-10-19(21)28)22-16(12-26)24(27-18-7-4-8-20(29)23(18)22)31-13-15-5-2-3-6-17(15)25/h2-3,5-6,9-11,22,27-28H,4,7-8,13H2,1H3
InChIKey: InChIKey=XIVYPEZCSYGSBG-UHFFFAOYAK
SMILES: COC1=C(C=CC(=C1)C2C(=C(NC3=C2C(=O)CCC3)SCC4=CC=CC=C4Cl)C#N)O
Names:
2-[(2-chlorophenyl)methylsulfanyl]-4-(4-hydroxy-3-methoxy-phenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
Registries:
PubChem CID 2940968
PubChem ID 4845208