N-(3-methylpyridin-4-yl)-2-oxidanyl-4-oxidanylidene-1-phenyl-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(3-methylpyridin-4-yl)-2-oxidanyl-4-oxidanylidene-1-phenyl-1,8-naphthyridine-3-carboxamide Openeye Name: 2-hydroxy-N-(3-methyl-4-pyridyl)-4-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide CAS Name: 2-hydroxy-N-(3-methyl-4-pyridinyl)-4-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide IUPAC Name: 2-hydroxy-N-(3-methylpyridin-4-yl)-4-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N-(3-methyl-4-pyridyl)-1-phenyl-1,8-naphthyridine-3-carboxamide Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)NC(=O)C2=C(N(C3=C(C2=O)C=CC=N3)C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C=CN=C1)NC(=O)C2=C(N(C3=C(C2=O)C=CC=N3)C4=CC=CC=C4)O

InChI

InChI=1S/C21H16N4O3/c1-13-12-22-11-9-16(13)24-20(27)17-18(26)15-8-5-10-23-19(15)25(21(17)28)14-6-3-2-4-7-14/h2-12,28H,1H3,(H,22,24,27)