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

Systemtic Name: 3-(2-cyanophenyl)-N-quinolin-8-yl-propanamide Openeye Name: 3-(2-cyanophenyl)-N-(8-quinolyl)propanamide CAS Name: 3-(2-cyanophenyl)-N-(8-quinolinyl)propanamide IUPAC Name: 3-(2-cyanophenyl)-N-quinolin-8-ylpropanamide Traditional Name: 3-(2-cyanophenyl)-N-(8-quinolyl)propionamide Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NC2=CC=CC3=C2N=CC=C3)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NC2=CC=CC3=C2N=CC=C3)C#N

InChI

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