N-(5-methylpyridin-2-yl)-2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethanamide

Systemtic Name: N-(5-methylpyridin-2-yl)-2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-N-(5-methyl-2-pyridyl)acetamide CAS Name: 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-N-(5-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-N-(5-methylpyridin-2-yl)acetamide Traditional Name: 2-(2-hydroxy-4-keto-1H-quinolin-3-yl)-N-(5-methyl-2-pyridyl)acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CC2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CC2=C(NC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C17H15N3O3/c1-10-6-7-14(18-9-10)20-15(21)8-12-16(22)11-4-2-3-5-13(11)19-17(12)23/h2-7,9H,8H2,1H3,(H,18,20,21)(H2,19,22,23)