1-methyl-N-(5-methylpyridin-2-yl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-methyl-N-(5-methylpyridin-2-yl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 2-hydroxy-1-methyl-N-(5-methyl-2-pyridyl)-4-oxo-quinoline-3-carboxamide CAS Name: 2-hydroxy-1-methyl-N-(5-methyl-2-pyridinyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-1-methyl-N-(5-methylpyridin-2-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-1-methyl-N-(5-methyl-2-pyridyl)quinoline-3-carboxamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)C)O

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)C)O

InChI

InChI=1S/C17H15N3O3/c1-10-7-8-13(18-9-10)19-16(22)14-15(21)11-5-3-4-6-12(11)20(2)17(14)23/h3-9,23H,1-2H3,(H,18,19,22)