Molecular Formula: C27H26N2O4
InChIKey: InChIKey=XEEPKCOKJJDTAC-LBOYIXSDCZ
SMILES: CC1=CC(=CC=C1)N(CC2=CC3=C(C=CC(=C3)C)NC2=O)C(=O)C4=CC(=C(C=C4)OC)OC
Names:
3,4-dimethoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-methylphenyl)benzamide
Registries:
PubChem CID 3619619
PubChem ID 9817265