3-(4-chlorophenyl)-N-(2-methylquinolin-4-yl)propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-(2-methylquinolin-4-yl)propanamide Openeye Name: 3-(4-chlorophenyl)-N-(2-methyl-4-quinolyl)propanamide CAS Name: 3-(4-chlorophenyl)-N-(2-methyl-4-quinolinyl)propanamide IUPAC Name: 3-(4-chlorophenyl)-N-(2-methylquinolin-4-yl)propanamide Traditional Name: 3-(4-chlorophenyl)-N-(2-methyl-4-quinolyl)propionamide Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CCC3=CC=C(C=C3)Cl

InChI

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