N-(2-cyanophenyl)-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-(2-cyanophenyl)-8-oxidanyl-quinoline-7-carboxamide Openeye Name: N-(2-cyanophenyl)-8-hydroxy-quinoline-7-carboxamide CAS Name: N-(2-cyanophenyl)-8-hydroxy-7-quinolinecarboxamide IUPAC Name: N-(2-cyanophenyl)-8-hydroxyquinoline-7-carboxamide Traditional Name: N-(2-cyanophenyl)-8-hydroxy-quinoline-7-carboxamide Formula: C17H11N3O2 MolecularWeight: 289.28814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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