5-chloranyl-8-[4-[1-(5-fluoranyl-1-methyl-indol-3-yl)cyclohexyl]piperazin-1-yl]-6-methoxy-quinoline

Systemtic Name: 5-chloranyl-8-[4-[1-(5-fluoranyl-1-methyl-indol-3-yl)cyclohexyl]piperazin-1-yl]-6-methoxy-quinoline Openeye Name: 5-chloro-8-[4-[1-(5-fluoro-1-methyl-indol-3-yl)cyclohexyl]piperazin-1-yl]-6-methoxy-quinoline CAS Name: 5-chloro-8-[4-[1-(5-fluoro-1-methyl-3-indolyl)cyclohexyl]-1-piperazinyl]-6-methoxyquinoline IUPAC Name: 5-chloro-8-[4-[1-(5-fluoro-1-methylindol-3-yl)cyclohexyl]piperazin-1-yl]-6-methoxyquinoline Traditional Name: 5-chloro-8-[4-[1-(5-fluoro-1-methyl-indol-3-yl)cyclohexyl]piperazino]-6-methoxy-quinoline Formula: C29H32ClFN4O MolecularWeight: 507.041983

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)F)C3(CCCCC3)N4CCN(CC4)C5=CC(=C(C6=C5N=CC=C6)Cl)OC

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)F)C3(CCCCC3)N4CCN(CC4)C5=CC(=C(C6=C5N=CC=C6)Cl)OC

InChI

InChI=1S/C29H32ClFN4O/c1-33-19-23(22-17-20(31)8-9-24(22)33)29(10-4-3-5-11-29)35-15-13-34(14-16-35)25-18-26(36-2)27(30)21-7-6-12-32-28(21)25/h6-9,12,17-19H,3-5,10-11,13-16H2,1-2H3