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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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