Molecular Formula: C21H24N4O2
InChIKey: InChIKey=SCKQPQRTYHDNJO-FQRRDKCVDW
SMILES: CC(=NNC(=O)CCC(=O)N1CCCC2=CC=CC=C21)C3=CC=C(C=C3)N
Names:
N-[1-(4-aminophenyl)ethylideneamino]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butanamide
Registries:
PubChem CID 9613604
PubChem ID 11597624