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

Systemtic Name: [2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [2-(4-chlorophenyl)-3-methyl-4-quinolyl]-(4-methylpiperazin-1-yl)methanone CAS Name: [2-(4-chlorophenyl)-3-methyl-4-quinolinyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [2-(4-chlorophenyl)-3-methylquinolin-4-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [2-(4-chlorophenyl)-3-methyl-4-quinolyl]-(4-methylpiperazino)methanone Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C22H22ClN3O/c1-15-20(22(27)26-13-11-25(2)12-14-26)18-5-3-4-6-19(18)24-21(15)16-7-9-17(23)10-8-16/h3-10H,11-14H2,1-2H3