3-(4-cyanophenyl)-N-quinolin-2-yl-propanamide

Systemtic Name: 3-(4-cyanophenyl)-N-quinolin-2-yl-propanamide Openeye Name: 3-(4-cyanophenyl)-N-(2-quinolyl)propanamide CAS Name: 3-(4-cyanophenyl)-N-(2-quinolinyl)propanamide IUPAC Name: 3-(4-cyanophenyl)-N-quinolin-2-ylpropanamide Traditional Name: 3-(4-cyanophenyl)-N-(2-quinolyl)propionamide Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)CCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)CCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H15N3O/c20-13-15-7-5-14(6-8-15)9-12-19(23)22-18-11-10-16-3-1-2-4-17(16)21-18/h1-8,10-11H,9,12H2,(H,21,22,23)