5-chloranyl-8-[2-[4-(5-fluoranyl-1-methyl-indol-3-yl)cyclohexyl]piperazin-1-yl]-6-methoxy-quinoline

Systemtic Name: 5-chloranyl-8-[2-[4-(5-fluoranyl-1-methyl-indol-3-yl)cyclohexyl]piperazin-1-yl]-6-methoxy-quinoline Openeye Name: 5-chloro-8-[2-[4-(5-fluoro-1-methyl-indol-3-yl)cyclohexyl]piperazin-1-yl]-6-methoxy-quinoline CAS Name: 5-chloro-8-[2-[4-(5-fluoro-1-methyl-3-indolyl)cyclohexyl]-1-piperazinyl]-6-methoxyquinoline IUPAC Name: 5-chloro-8-[2-[4-(5-fluoro-1-methylindol-3-yl)cyclohexyl]piperazin-1-yl]-6-methoxyquinoline Traditional Name: 5-chloro-8-[2-[4-(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)C3CCC(CC3)C4CNCCN4C5=CC(=C(C6=C5N=CC=C6)Cl)OC

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)F)C3CCC(CC3)C4CNCCN4C5=CC(=C(C6=C5N=CC=C6)Cl)OC

InChI

InChI=1S/C29H32ClFN4O/c1-34-17-23(22-14-20(31)9-10-24(22)34)18-5-7-19(8-6-18)26-16-32-12-13-35(26)25-15-27(36-2)28(30)21-4-3-11-33-29(21)25/h3-4,9-11,14-15,17-19,26,32H,5-8,12-13,16H2,1-2H3