cyclohexylmethyl-[[2-(4-ethoxycarbonylpiperazin-1-yl)-6-methyl-quinolin-3-yl]methyl]azanium

Systemtic Name: cyclohexylmethyl-[[2-(4-ethoxycarbonylpiperazin-1-yl)-6-methyl-quinolin-3-yl]methyl]azanium Openeye Name: cyclohexylmethyl-[[2-(4-ethoxycarbonylpiperazin-1-yl)-6-methyl-3-quinolyl]methyl]ammonium CAS Name: cyclohexylmethyl-[[2-(4-ethoxycarbonyl-1-piperazinyl)-6-methyl-3-quinolinyl]methyl]ammonium IUPAC Name: cyclohexylmethyl-[[2-(4-ethoxycarbonylpiperazin-1-yl)-6-methylquinolin-3-yl]methyl]azanium Traditional Name: [2-(4-carbethoxypiperazino)-6-methyl-3-quinolyl]methyl-(cyclohexylmethyl)ammonium Formula: C25H37N4O2+ MolecularWeight: 425.58688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C2=C(C=C3C=C(C=CC3=N2)C)C[NH2+]CC4CCCCC4

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C2=C(C=C3C=C(C=CC3=N2)C)C[NH2+]CC4CCCCC4

InChI

InChI=1S/C25H36N4O2/c1-3-31-25(30)29-13-11-28(12-14-29)24-22(18-26-17-20-7-5-4-6-8-20)16-21-15-19(2)9-10-23(21)27-24/h9-10,15-16,20,26H,3-8,11-14,17-18H2,1-2H3/p+1