N-(3-cyanophenyl)-2-quinolin-8-yl-ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-quinolin-8-yl-ethanamide Openeye Name: N-(3-cyanophenyl)-2-(8-quinolyl)acetamide CAS Name: N-(3-cyanophenyl)-2-(8-quinolinyl)acetamide IUPAC Name: N-(3-cyanophenyl)-2-quinolin-8-ylacetamide Traditional Name: N-(3-cyanophenyl)-2-(8-quinolyl)acetamide Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O/c19-12-13-4-1-8-16(10-13)21-17(22)11-15-6-2-5-14-7-3-9-20-18(14)15/h1-10H,11H2,(H,21,22)