2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-4,6-dimethyl-quinoline

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-4,6-dimethyl-quinoline Openeye Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-4,6-dimethyl-quinoline CAS Name: 2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-4,6-dimethylquinoline IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-4,6-dimethylquinoline Traditional Name: 2-[4-(4-chlorobenzyl)piperazino]-4,6-dimethyl-quinoline Formula: C22H24ClN3 MolecularWeight: 365.89906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C)N3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C)N3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN3/c1-16-3-8-21-20(13-16)17(2)14-22(24-21)26-11-9-25(10-12-26)15-18-4-6-19(23)7-5-18/h3-8,13-14H,9-12,15H2,1-2H3