N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-2-(2,4-dimethylquinolin-3-yl)ethanamide

Systemtic Name: N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-2-(2,4-dimethylquinolin-3-yl)ethanamide Openeye Name: N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-2-(2,4-dimethyl-3-quinolyl)acetamide CAS Name: N-[(S)-(4-chlorophenyl)-cyclopropylmethyl]-2-(2,4-dimethyl-3-quinolinyl)acetamide IUPAC Name: N-[(S)-(4-chlorophenyl)-cyclopropylmethyl]-2-(2,4-dimethylquinolin-3-yl)acetamide Traditional Name: N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-2-(2,4-dimethyl-3-quinolyl)acetamide Formula: C23H23ClN2O MolecularWeight: 378.89452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC(C3CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N[C@@H](C3CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN2O/c1-14-19-5-3-4-6-21(19)25-15(2)20(14)13-22(27)26-23(16-7-8-16)17-9-11-18(24)12-10-17/h3-6,9-12,16,23H,7-8,13H2,1-2H3,(H,26,27)/t23-/m0/s1