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

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-(2,4-dimethylquinolin-3-yl)ethanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-(2,4-dimethyl-3-quinolyl)acetamide CAS Name: N-(2-chloro-4-methylphenyl)-2-(2,4-dimethyl-3-quinolinyl)acetamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2-(2,4-dimethylquinolin-3-yl)acetamide Traditional Name: N-(2-chloro-4-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=CC(=C(C=C1)NC(=O)CC2=C(C3=CC=CC=C3N=C2C)C)Cl

Isomeric SMILES

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

InChI

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