1-[[3-[(8-oxidanyl-1,6-naphthyridin-7-yl)carbonyl]-5-(phenylmethyl)phenyl]methyl]pyridin-2-one

Systemtic Name: 1-[[3-[(8-oxidanyl-1,6-naphthyridin-7-yl)carbonyl]-5-(phenylmethyl)phenyl]methyl]pyridin-2-one Openeye Name: 1-[[3-benzyl-5-(8-hydroxy-1,6-naphthyridine-7-carbonyl)phenyl]methyl]pyridin-2-one CAS Name: 1-[[3-[(8-hydroxy-1,6-naphthyridin-7-yl)-oxomethyl]-5-(phenylmethyl)phenyl]methyl]-2-pyridinone IUPAC Name: 1-[[3-benzyl-5-(8-hydroxy-1,6-naphthyridine-7-carbonyl)phenyl]methyl]pyridin-2-one Traditional Name: 1-[3-benzyl-5-(8-hydroxy-1,6-naphthyridine-7-carbonyl)benzyl]-2-pyridone Formula: C28H21N3O3 MolecularWeight: 447.48464

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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)CN5C=CC=CC5=O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=CC(=C2)C(=O)C3=NC=C4C=CC=NC4=C3O)CN5C=CC=CC5=O

InChI

InChI=1S/C28H21N3O3/c32-24-10-4-5-12-31(24)18-21-14-20(13-19-7-2-1-3-8-19)15-23(16-21)27(33)26-28(34)25-22(17-30-26)9-6-11-29-25/h1-12,14-17,34H,13,18H2