3-cyclohexyl-4-(5-fluoranyl-1H-indol-3-yl)-6-methoxy-2-piperazin-1-yl-quinoline

Systemtic Name: 3-cyclohexyl-4-(5-fluoranyl-1H-indol-3-yl)-6-methoxy-2-piperazin-1-yl-quinoline Openeye Name: 3-cyclohexyl-4-(5-fluoro-1H-indol-3-yl)-6-methoxy-2-piperazin-1-yl-quinoline CAS Name: 3-cyclohexyl-4-(5-fluoro-1H-indol-3-yl)-6-methoxy-2-(1-piperazinyl)quinoline IUPAC Name: 3-cyclohexyl-4-(5-fluoro-1H-indol-3-yl)-6-methoxy-2-piperazin-1-ylquinoline Traditional Name: 3-cyclohexyl-4-(5-fluoro-1H-indol-3-yl)-6-methoxy-2-piperazino-quinoline Formula: C28H31FN4O MolecularWeight: 458.570343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=C(N=C2C=C1)N3CCNCC3)C4CCCCC4)C5=CNC6=C5C=C(C=C6)F

Isomeric SMILES

COC1=CC2=C(C(=C(N=C2C=C1)N3CCNCC3)C4CCCCC4)C5=CNC6=C5C=C(C=C6)F

InChI

InChI=1S/C28H31FN4O/c1-34-20-8-10-25-22(16-20)27(23-17-31-24-9-7-19(29)15-21(23)24)26(18-5-3-2-4-6-18)28(32-25)33-13-11-30-12-14-33/h7-10,15-18,30-31H,2-6,11-14H2,1H3