Molecular Formula: C24H22ClN3O
InChIKey: InChIKey=ILGGICXWSVGUIV-UHFFFAOYAP
SMILES: CC1(CC2=C(C(C(=C(N2C3=CC=CC=C3)N)C#N)C4=CC=C(C=C4)Cl)C(=O)C1)C
Names:
2-amino-4-(4-chlorophenyl)-7,7-dimethyl-5-oxo-1-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 4100941
PubChem ID 6023207