2-[4-[[4-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]-4,7-dimethyl-quinoline

Systemtic Name: 2-[4-[[4-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]-4,7-dimethyl-quinoline Openeye Name: 2-[4-[[4-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]-4,7-dimethyl-quinoline CAS Name: 2-[4-[[4-(4-chlorophenyl)phenyl]methyl]-1-piperazinyl]-4,7-dimethylquinoline IUPAC Name: 2-[4-[[4-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]-4,7-dimethylquinoline Traditional Name: 2-[4-[4-(4-chlorophenyl)benzyl]piperazino]-4,7-dimethyl-quinoline Formula: C28H28ClN3 MolecularWeight: 441.99502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=N2)N3CCN(CC3)CC4=CC=C(C=C4)C5=CC=C(C=C5)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=N2)N3CCN(CC3)CC4=CC=C(C=C4)C5=CC=C(C=C5)Cl)C

InChI

InChI=1S/C28H28ClN3/c1-20-3-12-26-21(2)18-28(30-27(26)17-20)32-15-13-31(14-16-32)19-22-4-6-23(7-5-22)24-8-10-25(29)11-9-24/h3-12,17-18H,13-16,19H2,1-2H3