N-(5-methyl-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)-N-pyridin-4-yl-methanamide

Systemtic Name: N-(5-methyl-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)-N-pyridin-4-yl-methanamide Openeye Name: N-(2-hydroxy-5-methyl-4-oxo-1H-quinolin-3-yl)-N-(4-pyridyl)formamide CAS Name: N-(2-hydroxy-5-methyl-4-oxo-1H-quinolin-3-yl)-N-pyridin-4-ylformamide IUPAC Name: N-(2-hydroxy-5-methyl-4-oxo-1H-quinolin-3-yl)-N-pyridin-4-ylformamide Traditional Name: N-(2-hydroxy-4-keto-5-methyl-1H-quinolin-3-yl)-N-(4-pyridyl)formamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=C(C2=O)N(C=O)C3=CC=NC=C3)O

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=C(C2=O)N(C=O)C3=CC=NC=C3)O

InChI

InChI=1S/C16H13N3O3/c1-10-3-2-4-12-13(10)15(21)14(16(22)18-12)19(9-20)11-5-7-17-8-6-11/h2-9H,1H3,(H2,18,21,22)