3-(2-chlorophenyl)-N-(8-methylquinolin-5-yl)propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-(8-methylquinolin-5-yl)propanamide Openeye Name: 3-(2-chlorophenyl)-N-(8-methyl-5-quinolyl)propanamide CAS Name: 3-(2-chlorophenyl)-N-(8-methyl-5-quinolinyl)propanamide IUPAC Name: 3-(2-chlorophenyl)-N-(8-methylquinolin-5-yl)propanamide Traditional Name: 3-(2-chlorophenyl)-N-(8-methyl-5-quinolyl)propionamide Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CCC3=CC=CC=C3Cl)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CCC3=CC=CC=C3Cl)C=CC=N2

InChI

InChI=1S/C19H17ClN2O/c1-13-8-10-17(15-6-4-12-21-19(13)15)22-18(23)11-9-14-5-2-3-7-16(14)20/h2-8,10,12H,9,11H2,1H3,(H,22,23)