2-(cyclohexen-1-yl)ethyl-[[2-(4-ethoxycarbonylpiperazin-1-yl)-6,7-dimethoxy-quinolin-3-yl]methyl]azanium

Systemtic Name: 2-(cyclohexen-1-yl)ethyl-[[2-(4-ethoxycarbonylpiperazin-1-yl)-6,7-dimethoxy-quinolin-3-yl]methyl]azanium Openeye Name: 2-(cyclohexen-1-yl)ethyl-[[2-(4-ethoxycarbonylpiperazin-1-yl)-6,7-dimethoxy-3-quinolyl]methyl]ammonium CAS Name: 2-(1-cyclohexenyl)ethyl-[[2-(4-ethoxycarbonyl-1-piperazinyl)-6,7-dimethoxy-3-quinolinyl]methyl]ammonium IUPAC Name: 2-(cyclohexen-1-yl)ethyl-[[2-(4-ethoxycarbonylpiperazin-1-yl)-6,7-dimethoxyquinolin-3-yl]methyl]azanium Traditional Name: [2-(4-carbethoxypiperazino)-6,7-dimethoxy-3-quinolyl]methyl-[2-(cyclohexen-1-yl)ethyl]ammonium Formula: C27H39N4O4+ MolecularWeight: 483.62296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C2=C(C=C3C=C(C(=CC3=N2)OC)OC)C[NH2+]CCC4=CCCCC4

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C2=C(C=C3C=C(C(=CC3=N2)OC)OC)C[NH2+]CCC4=CCCCC4

InChI

InChI=1S/C27H38N4O4/c1-4-35-27(32)31-14-12-30(13-15-31)26-22(19-28-11-10-20-8-6-5-7-9-20)16-21-17-24(33-2)25(34-3)18-23(21)29-26/h8,16-18,28H,4-7,9-15,19H2,1-3H3/p+1