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

Systemtic Name: N-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)-N-pyridin-4-yl-methanamide Openeye Name: N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-N-(4-pyridyl)formamide CAS Name: N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-N-pyridin-4-ylformamide IUPAC Name: N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-N-pyridin-4-ylformamide Traditional Name: N-(2-hydroxy-4-keto-1H-quinolin-3-yl)-N-(4-pyridyl)formamide Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)N(C=O)C3=CC=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)N(C=O)C3=CC=NC=C3

InChI

InChI=1S/C15H11N3O3/c19-9-18(10-5-7-16-8-6-10)13-14(20)11-3-1-2-4-12(11)17-15(13)21/h1-9H,(H2,17,20,21)