2-[4-[[4-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]-4,8-dimethyl-quinoline

Systemtic Name: 2-[4-[[4-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]-4,8-dimethyl-quinoline Openeye Name: 2-[4-[[4-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]-4,8-dimethyl-quinoline CAS Name: 2-[4-[[4-(4-chlorophenyl)phenyl]methyl]-1-piperazinyl]-4,8-dimethylquinoline IUPAC Name: 2-[4-[[4-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]-4,8-dimethylquinoline Traditional Name: 2-[4-[4-(4-chlorophenyl)benzyl]piperazino]-4,8-dimethyl-quinoline Formula: C28H28ClN3 MolecularWeight: 441.99502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)N3CCN(CC3)CC4=CC=C(C=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)N3CCN(CC3)CC4=CC=C(C=C4)C5=CC=C(C=C5)Cl

InChI

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