N-(3-cyanophenyl)-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-(3-cyanophenyl)-8-oxidanyl-quinoline-7-carboxamide Openeye Name: N-(3-cyanophenyl)-8-hydroxy-quinoline-7-carboxamide CAS Name: N-(3-cyanophenyl)-8-hydroxy-7-quinolinecarboxamide IUPAC Name: N-(3-cyanophenyl)-8-hydroxyquinoline-7-carboxamide Traditional Name: N-(3-cyanophenyl)-8-hydroxy-quinoline-7-carboxamide Formula: C17H11N3O2 MolecularWeight: 289.28814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=C(C3=C(C=CC=N3)C=C2)O)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=C(C3=C(C=CC=N3)C=C2)O)C#N

InChI

InChI=1S/C17H11N3O2/c18-10-11-3-1-5-13(9-11)20-17(22)14-7-6-12-4-2-8-19-15(12)16(14)21/h1-9,21H,(H,20,22)