Molecular Formula: C31H30N2O2
InChIKey: InChIKey=HCYWTNQHZLIGKG-UHFFFAOYAP
SMILES: CC1=CC=C(C=C1)C(=O)C2=C(N(C3=C(C2C4=CC=CC=C4)C(=O)CC(C3)(C)C)C5=CC=CC=C5)N
Names:
2-amino-7,7-dimethyl-3-(4-methylbenzoyl)-1,4-diphenyl-6,8-dihydro-4H-quinolin-5-one
Registries:
PubChem CID 3653506
PubChem ID 9828269