5-chloranyl-6-methoxy-8-[4-(phenylmethyl)piperazin-1-yl]quinoline

Systemtic Name: 5-chloranyl-6-methoxy-8-[4-(phenylmethyl)piperazin-1-yl]quinoline Openeye Name: 8-(4-benzylpiperazin-1-yl)-5-chloro-6-methoxy-quinoline CAS Name: 5-chloro-6-methoxy-8-[4-(phenylmethyl)-1-piperazinyl]quinoline IUPAC Name: 8-(4-benzylpiperazin-1-yl)-5-chloro-6-methoxyquinoline Traditional Name: 8-(4-benzylpiperazino)-5-chloro-6-methoxy-quinoline Formula: C21H22ClN3O MolecularWeight: 367.87188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1)N3CCN(CC3)CC4=CC=CC=C4)N=CC=C2)Cl

Isomeric SMILES

COC1=C(C2=C(C(=C1)N3CCN(CC3)CC4=CC=CC=C4)N=CC=C2)Cl

InChI

InChI=1S/C21H22ClN3O/c1-26-19-14-18(21-17(20(19)22)8-5-9-23-21)25-12-10-24(11-13-25)15-16-6-3-2-4-7-16/h2-9,14H,10-13,15H2,1H3