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

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-6-methoxy-4-methyl-quinoline Openeye Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-6-methoxy-4-methyl-quinoline CAS Name: 2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-6-methoxy-4-methylquinoline IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-6-methoxy-4-methylquinoline Traditional Name: 2-[4-(4-chlorobenzyl)piperazino]-6-methoxy-4-methyl-quinoline Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)OC)N3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)OC)N3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN3O/c1-16-13-22(24-21-8-7-19(27-2)14-20(16)21)26-11-9-25(10-12-26)15-17-3-5-18(23)6-4-17/h3-8,13-14H,9-12,15H2,1-2H3