2-[4-(3-chlorophenyl)piperazin-1-yl]-8-methoxy-4-methyl-quinoline

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-8-methoxy-4-methyl-quinoline Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-8-methoxy-4-methyl-quinoline CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-8-methoxy-4-methylquinoline IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-8-methoxy-4-methylquinoline Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-8-methoxy-4-methyl-quinoline Formula: C21H22ClN3O MolecularWeight: 367.87188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H22ClN3O/c1-15-13-20(23-21-18(15)7-4-8-19(21)26-2)25-11-9-24(10-12-25)17-6-3-5-16(22)14-17/h3-8,13-14H,9-12H2,1-2H3