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

Systemtic Name: N-[[4-(5-oxidanylidene-3-phenyl-6H-1,6-naphthyridin-2-yl)phenyl]methyl]-N-pyridin-2-yl-propanamide Openeye Name: N-[[4-(5-oxo-3-phenyl-6H-1,6-naphthyridin-2-yl)phenyl]methyl]-N-(2-pyridyl)propanamide CAS Name: N-[[4-(5-oxo-3-phenyl-6H-1,6-naphthyridin-2-yl)phenyl]methyl]-N-(2-pyridinyl)propanamide IUPAC Name: N-[[4-(5-oxo-3-phenyl-6H-1,6-naphthyridin-2-yl)phenyl]methyl]-N-pyridin-2-ylpropanamide Traditional Name: N-[4-(5-keto-3-phenyl-6H-1,6-naphthyridin-2-yl)benzyl]-N-(2-pyridyl)propionamide Formula: C29H24N4O2 MolecularWeight: 460.52646

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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=N5

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=N5

InChI

InChI=1S/C29H24N4O2/c1-2-27(34)33(26-10-6-7-16-30-26)19-20-11-13-22(14-12-20)28-23(21-8-4-3-5-9-21)18-24-25(32-28)15-17-31-29(24)35/h3-18H,2,19H2,1H3,(H,31,35)