2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[4-(5-chloro-2-methyl-phenyl)piperazino]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C22H26ClN3O MolecularWeight: 383.91434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(=O)N3CCCC4=CC=CC=C43

InChI

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