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

Systemtic Name: N-(3-cyanophenyl)quinoline-8-carboxamide Openeye Name: N-(3-cyanophenyl)quinoline-8-carboxamide CAS Name: N-(3-cyanophenyl)-8-quinolinecarboxamide IUPAC Name: N-(3-cyanophenyl)quinoline-8-carboxamide Traditional Name: N-(3-cyanophenyl)quinoline-8-carboxamide Formula: C17H11N3O MolecularWeight: 273.28874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)NC3=CC=CC(=C3)C#N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)NC3=CC=CC(=C3)C#N)N=CC=C2

InChI

InChI=1S/C17H11N3O/c18-11-12-4-1-7-14(10-12)20-17(21)15-8-2-5-13-6-3-9-19-16(13)15/h1-10H,(H,20,21)