[2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [2-(4-chlorophenyl)-3-methyl-4-quinolyl]-(4-methyl-1-piperidyl)methanone CAS Name: [2-(4-chlorophenyl)-3-methyl-4-quinolinyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [2-(4-chlorophenyl)-3-methylquinolin-4-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [2-(4-chlorophenyl)-3-methyl-4-quinolyl]-(4-methylpiperidino)methanone Formula: C23H23ClN2O MolecularWeight: 378.89452

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)C

InChI

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