N-(5-chloranyl-2-methyl-phenyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C19H21ClN2O/c1-13-7-10-16(20)11-17(13)21-19(23)12-22-14(2)8-9-15-5-3-4-6-18(15)22/h3-7,10-11,14H,8-9,12H2,1-2H3,(H,21,23)