N-[[3-[(8-oxidanyl-1,6-naphthyridin-7-yl)carbonyl]-5-(phenylmethyl)phenyl]methyl]methanamide

Systemtic Name: N-[[3-[(8-oxidanyl-1,6-naphthyridin-7-yl)carbonyl]-5-(phenylmethyl)phenyl]methyl]methanamide Openeye Name: N-[[3-benzyl-5-(8-hydroxy-1,6-naphthyridine-7-carbonyl)phenyl]methyl]formamide CAS Name: N-[[3-[(8-hydroxy-1,6-naphthyridin-7-yl)-oxomethyl]-5-(phenylmethyl)phenyl]methyl]formamide IUPAC Name: N-[[3-benzyl-5-(8-hydroxy-1,6-naphthyridine-7-carbonyl)phenyl]methyl]formamide Traditional Name: N-[3-benzyl-5-(8-hydroxy-1,6-naphthyridine-7-carbonyl)benzyl]formamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=CC(=C2)C(=O)C3=NC=C4C=CC=NC4=C3O)CNC=O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=CC(=C2)C(=O)C3=NC=C4C=CC=NC4=C3O)CNC=O

InChI

InChI=1S/C24H19N3O3/c28-15-25-13-18-10-17(9-16-5-2-1-3-6-16)11-20(12-18)23(29)22-24(30)21-19(14-27-22)7-4-8-26-21/h1-8,10-12,14-15,30H,9,13H2,(H,25,28)