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

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

Systemtic Name:1-[[3-[(8-oxidanyl-1,6-naphthyridin-7-yl)carbonyl]-5-(pyridin-2-ylmethyl)phenyl]methyl]pyridin-2-one
Openeye Name:1-[[3-(8-hydroxy-1,6-naphthyridine-7-carbonyl)-5-(2-pyridylmethyl)phenyl]methyl]pyridin-2-one
CAS Name:1-[[3-[(8-hydroxy-1,6-naphthyridin-7-yl)-oxomethyl]-5-(2-pyridinylmethyl)phenyl]methyl]-2-pyridinone
IUPAC Name:1-[[3-(8-hydroxy-1,6-naphthyridine-7-carbonyl)-5-(pyridin-2-ylmethyl)phenyl]methyl]pyridin-2-one
Traditional Name:1-[3-(8-hydroxy-1,6-naphthyridine-7-carbonyl)-5-(2-pyridylmethyl)benzyl]-2-pyridone
Formula: C27H20N4O3
MolecularWeight: 448.4727
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H20N4O3/c32-23-8-2-4-11-31(23)17-19-12-18(15-22-7-1-3-9-28-22)13-21(14-19)26(33)25-27(34)24-20(16-30-25)6-5-10-29-24/h1-14,16,34H,15,17H2


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