Molecular Formula: C26H24N2O2
InChIKey: InChIKey=CUXQPGKSVHQUHK-LELJVTLKCY
SMILES: CC1=CC(=C(C=C1)N(CC2=CC3=C(C(=CC=C3)C)NC2=O)C(=O)C4=CC=CC=C4)C
Names:
N-(2,4-dimethylphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide
Registries:
PubChem CID 3562793
PubChem ID 4822503