[4-(3-chlorophenyl)piperazin-1-yl]-(2,8-dimethylquinolin-4-yl)methanone

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-(2,8-dimethylquinolin-4-yl)methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-(2,8-dimethyl-4-quinolyl)methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-(2,8-dimethyl-4-quinolinyl)methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(2,8-dimethylquinolin-4-yl)methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-(2,8-dimethyl-4-quinolyl)methanone Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C

InChI

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