3-[1-[4-(4-bromanyl-3-methoxy-phenyl)piperazin-1-yl]ethyl]-2-chloranyl-6-methoxy-quinoline

Systemtic Name: 3-[1-[4-(4-bromanyl-3-methoxy-phenyl)piperazin-1-yl]ethyl]-2-chloranyl-6-methoxy-quinoline Openeye Name: 3-[1-[4-(4-bromo-3-methoxy-phenyl)piperazin-1-yl]ethyl]-2-chloro-6-methoxy-quinoline CAS Name: 3-[1-[4-(4-bromo-3-methoxyphenyl)-1-piperazinyl]ethyl]-2-chloro-6-methoxyquinoline IUPAC Name: 3-[1-[4-(4-bromo-3-methoxyphenyl)piperazin-1-yl]ethyl]-2-chloro-6-methoxyquinoline Traditional Name: 3-[1-[4-(4-bromo-3-methoxy-phenyl)piperazino]ethyl]-2-chloro-6-methoxy-quinoline Formula: C23H25BrClN3O2 MolecularWeight: 490.8205

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(N=C2C=CC(=CC2=C1)OC)Cl)N3CCN(CC3)C4=CC(=C(C=C4)Br)OC

Isomeric SMILES

CC(C1=C(N=C2C=CC(=CC2=C1)OC)Cl)N3CCN(CC3)C4=CC(=C(C=C4)Br)OC

InChI

InChI=1S/C23H25BrClN3O2/c1-15(19-13-16-12-18(29-2)5-7-21(16)26-23(19)25)27-8-10-28(11-9-27)17-4-6-20(24)22(14-17)30-3/h4-7,12-15H,8-11H2,1-3H3