Molecular Formula: C26H24N2O4
InChIKey: InChIKey=UHIGVWZZSKRJEE-LELJVTLKCJ
SMILES: CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3=CC=CC=C3OC)C(=O)C4=CC=C(C=C4)OC
Names:
4-methoxy-N-(2-methoxyphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide
Registries:
PubChem CID 1410200
PubChem ID 4846300