2-(2-chloranyl-8-methyl-quinolin-3-yl)-3-(2-methylphenyl)propanamide

Systemtic Name: 2-(2-chloranyl-8-methyl-quinolin-3-yl)-3-(2-methylphenyl)propanamide Openeye Name: 2-(2-chloro-8-methyl-3-quinolyl)-3-(o-tolyl)propanamide CAS Name: 2-(2-chloro-8-methyl-3-quinolinyl)-3-(2-methylphenyl)propanamide IUPAC Name: 2-(2-chloro-8-methylquinolin-3-yl)-3-(2-methylphenyl)propanamide Traditional Name: 2-(2-chloro-8-methyl-3-quinolyl)-3-(o-tolyl)propionamide Formula: C20H19ClN2O MolecularWeight: 338.83066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C2=C(N=C3C(=CC=CC3=C2)C)Cl)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1CC(C2=C(N=C3C(=CC=CC3=C2)C)Cl)C(=O)N

InChI

InChI=1S/C20H19ClN2O/c1-12-6-3-4-8-14(12)10-17(20(22)24)16-11-15-9-5-7-13(2)18(15)23-19(16)21/h3-9,11,17H,10H2,1-2H3,(H2,22,24)