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

Systemtic Name: [6-azanyl-2-[[4-(4-fluoranyl-2-methoxy-phenyl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-cyclohexyl-methanone Openeye Name: [6-amino-2-[[4-(4-fluoro-2-methoxy-phenyl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-cyclohexyl-methanone CAS Name: [6-amino-2-[[4-(4-fluoro-2-methoxyphenyl)-1-piperazinyl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-cyclohexylmethanone IUPAC Name: [6-amino-2-[[4-(4-fluoro-2-methoxyphenyl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-cyclohexylmethanone Traditional Name: [6-amino-2-[[4-(4-fluoro-2-methoxy-phenyl)piperazino]methyl]-3,4-dihydro-2H-quinolin-1-yl]-cyclohexyl-methanone Formula: C28H37FN4O2 MolecularWeight: 480.617383

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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

Isomeric SMILES

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

InChI

InChI=1S/C28H37FN4O2/c1-35-27-18-22(29)8-11-26(27)32-15-13-31(14-16-32)19-24-10-7-21-17-23(30)9-12-25(21)33(24)28(34)20-5-3-2-4-6-20/h8-9,11-12,17-18,20,24H,2-7,10,13-16,19,30H2,1H3