Molecular Formula: C27H26N2O2
InChIKey: InChIKey=YYYFZFUUKIJVEX-LBOYIXSDCR
SMILES: CC1=CC(=C(C=C1)N(CC2=CC3=C(C(=CC=C3)C)NC2=O)C(=O)C4=CC(=CC=C4)C)C
Names:
N-(2,4-dimethylphenyl)-3-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide
Registries:
PubChem CID 1390991
PubChem ID 4847068