N-(2-methoxyphenyl)-N-[[4-(5-oxidanylidene-3-phenyl-6H-1,6-naphthyridin-2-yl)phenyl]methyl]propanamide

Systemtic Name: N-(2-methoxyphenyl)-N-[[4-(5-oxidanylidene-3-phenyl-6H-1,6-naphthyridin-2-yl)phenyl]methyl]propanamide Openeye Name: N-(2-methoxyphenyl)-N-[[4-(5-oxo-3-phenyl-6H-1,6-naphthyridin-2-yl)phenyl]methyl]propanamide CAS Name: N-(2-methoxyphenyl)-N-[[4-(5-oxo-3-phenyl-6H-1,6-naphthyridin-2-yl)phenyl]methyl]propanamide IUPAC Name: N-(2-methoxyphenyl)-N-[[4-(5-oxo-3-phenyl-6H-1,6-naphthyridin-2-yl)phenyl]methyl]propanamide Traditional Name: N-[4-(5-keto-3-phenyl-6H-1,6-naphthyridin-2-yl)benzyl]-N-(2-methoxyphenyl)propionamide Formula: C31H27N3O3 MolecularWeight: 489.56438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=C(C=C1)C2=C(C=C3C(=N2)C=CNC3=O)C4=CC=CC=C4)C5=CC=CC=C5OC

Isomeric SMILES

CCC(=O)N(CC1=CC=C(C=C1)C2=C(C=C3C(=N2)C=CNC3=O)C4=CC=CC=C4)C5=CC=CC=C5OC

InChI

InChI=1S/C31H27N3O3/c1-3-29(35)34(27-11-7-8-12-28(27)37-2)20-21-13-15-23(16-14-21)30-24(22-9-5-4-6-10-22)19-25-26(33-30)17-18-32-31(25)36/h4-19H,3,20H2,1-2H3,(H,32,36)