cyclohexyl-[2-[[4-(4-fluoranyl-2-methoxy-phenyl)piperazin-1-yl]methyl]-6-nitro-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: cyclohexyl-[2-[[4-(4-fluoranyl-2-methoxy-phenyl)piperazin-1-yl]methyl]-6-nitro-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: cyclohexyl-[2-[[4-(4-fluoro-2-methoxy-phenyl)piperazin-1-yl]methyl]-6-nitro-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: cyclohexyl-[2-[[4-(4-fluoro-2-methoxyphenyl)-1-piperazinyl]methyl]-6-nitro-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: cyclohexyl-[2-[[4-(4-fluoro-2-methoxyphenyl)piperazin-1-yl]methyl]-6-nitro-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: cyclohexyl-[2-[[4-(4-fluoro-2-methoxy-phenyl)piperazino]methyl]-6-nitro-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C28H35FN4O4 MolecularWeight: 510.600303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)F)N2CCN(CC2)CC3CCC4=C(N3C(=O)C5CCCCC5)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)F)N2CCN(CC2)CC3CCC4=C(N3C(=O)C5CCCCC5)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H35FN4O4/c1-37-27-18-22(29)8-11-26(27)31-15-13-30(14-16-31)19-24-9-7-21-17-23(33(35)36)10-12-25(21)32(24)28(34)20-5-3-2-4-6-20/h8,10-12,17-18,20,24H,2-7,9,13-16,19H2,1H3