N-(5-chloranyl-2-methyl-phenyl)-2-(2,4-dimethylquinolin-3-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(2,4-dimethylquinolin-3-yl)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(2,4-dimethyl-3-quinolyl)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(2,4-dimethyl-3-quinolinyl)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(2,4-dimethylquinolin-3-yl)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(2,4-dimethyl-3-quinolyl)acetamide Formula: C20H19ClN2O MolecularWeight: 338.83066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CC2=C(C3=CC=CC=C3N=C2C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CC2=C(C3=CC=CC=C3N=C2C)C

InChI

InChI=1S/C20H19ClN2O/c1-12-8-9-15(21)10-19(12)23-20(24)11-17-13(2)16-6-4-5-7-18(16)22-14(17)3/h4-10H,11H2,1-3H3,(H,23,24)