4-methoxy-3-(3-methoxyphenyl)-N-(7-oxidanylidene-1H-quinolin-3-yl)benzamide

Systemtic Name: 4-methoxy-3-(3-methoxyphenyl)-N-(7-oxidanylidene-1H-quinolin-3-yl)benzamide Openeye Name: 4-methoxy-3-(3-methoxyphenyl)-N-(7-oxo-1H-quinolin-3-yl)benzamide CAS Name: 4-methoxy-3-(3-methoxyphenyl)-N-(7-oxo-1H-quinolin-3-yl)benzamide IUPAC Name: 4-methoxy-3-(3-methoxyphenyl)-N-(7-oxo-1H-quinolin-3-yl)benzamide Traditional Name: N-(7-keto-1H-quinolin-3-yl)-4-methoxy-3-(3-methoxyphenyl)benzamide Formula: C24H20N2O4 MolecularWeight: 400.4266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CNC3=CC(=O)C=CC3=C2)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CNC3=CC(=O)C=CC3=C2)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H20N2O4/c1-29-20-5-3-4-15(11-20)21-12-17(7-9-23(21)30-2)24(28)26-18-10-16-6-8-19(27)13-22(16)25-14-18/h3-14,25H,1-2H3,(H,26,28)