N-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)pyridine-3-carboxamide

Systemtic Name: N-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)pyridine-3-carboxamide Openeye Name: N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)pyridine-3-carboxamide CAS Name: N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-3-pyridinecarboxamide IUPAC Name: N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)pyridine-3-carboxamide Traditional Name: N-(2-hydroxy-4-keto-1H-quinolin-3-yl)nicotinamide 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)NC(=O)C3=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O3/c19-13-10-5-1-2-6-11(10)17-15(21)12(13)18-14(20)9-4-3-7-16-8-9/h1-8H,(H,18,20)(H2,17,19,21)