N-(2-cyanophenyl)-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(2-cyanophenyl)-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(2-cyanophenyl)-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(2-cyanophenyl)-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(2-cyanophenyl)-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(2-cyanophenyl)-2-hydroxy-4-keto-1H-quinoline-3-carboxamide Formula: C17H11N3O3 MolecularWeight: 305.28754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)C2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)C2=C(NC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C17H11N3O3/c18-9-10-5-1-3-7-12(10)19-16(22)14-15(21)11-6-2-4-8-13(11)20-17(14)23/h1-8H,(H,19,22)(H2,20,21,23)