Molecular Formula: C31H34N2O7
InChIKey: InChIKey=FOLOZLISFHXKJB-OKPOJWAQCK
SMILES: CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C4=CC=C(C=C4)OC
Names:
3,4,5-triethoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methoxyphenyl)benzamide
Registries:
PubChem CID 3581654
PubChem ID 4857739