N-(7-methyl-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)-N-pyridin-4-yl-methanamide

Systemtic Name: N-(7-methyl-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)-N-pyridin-4-yl-methanamide Openeye Name: N-(2-hydroxy-7-methyl-4-oxo-1H-quinolin-3-yl)-N-(4-pyridyl)formamide CAS Name: N-(2-hydroxy-7-methyl-4-oxo-1H-quinolin-3-yl)-N-pyridin-4-ylformamide IUPAC Name: N-(2-hydroxy-7-methyl-4-oxo-1H-quinolin-3-yl)-N-pyridin-4-ylformamide Traditional Name: N-(2-hydroxy-4-keto-7-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=CC2=C(C=C1)C(=O)C(=C(N2)O)N(C=O)C3=CC=NC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(N2)O)N(C=O)C3=CC=NC=C3

InChI

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