1-[4-(2-chlorophenyl)piperazin-1-yl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-[4-(2-chlorophenyl)-1-piperazinyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-[4-(2-chlorophenyl)piperazino]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C22H26ClN3O MolecularWeight: 383.91434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H26ClN3O/c1-17-8-9-20-18(15-17)5-4-10-26(20)16-22(27)25-13-11-24(12-14-25)21-7-3-2-6-19(21)23/h2-3,6-9,15H,4-5,10-14,16H2,1H3