2-oxidanyl-4-oxidanylidene-1-phenyl-N-pyridin-3-yl-1,8-naphthyridine-3-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-1-phenyl-N-pyridin-3-yl-1,8-naphthyridine-3-carboxamide Openeye Name: 2-hydroxy-4-oxo-1-phenyl-N-(3-pyridyl)-1,8-naphthyridine-3-carboxamide CAS Name: 2-hydroxy-4-oxo-1-phenyl-N-(3-pyridinyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 2-hydroxy-4-oxo-1-phenyl-N-pyridin-3-yl-1,8-naphthyridine-3-carboxamide Traditional Name: 2-hydroxy-4-keto-1-phenyl-N-(3-pyridyl)-1,8-naphthyridine-3-carboxamide Formula: C20H14N4O3 MolecularWeight: 358.35016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=CC=N3)C(=O)C(=C2O)C(=O)NC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=CC=N3)C(=O)C(=C2O)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C20H14N4O3/c25-17-15-9-5-11-22-18(15)24(14-7-2-1-3-8-14)20(27)16(17)19(26)23-13-6-4-10-21-12-13/h1-12,27H,(H,23,26)