cyclohexylmethyl-[[2-(4-ethylpiperazin-4-ium-1-yl)-7-methoxy-quinolin-3-yl]methyl]azanium

Systemtic Name: cyclohexylmethyl-[[2-(4-ethylpiperazin-4-ium-1-yl)-7-methoxy-quinolin-3-yl]methyl]azanium Openeye Name: cyclohexylmethyl-[[2-(4-ethylpiperazin-4-ium-1-yl)-7-methoxy-3-quinolyl]methyl]ammonium CAS Name: cyclohexylmethyl-[[2-(4-ethyl-1-piperazin-4-iumyl)-7-methoxy-3-quinolinyl]methyl]ammonium IUPAC Name: cyclohexylmethyl-[[2-(4-ethylpiperazin-4-ium-1-yl)-7-methoxyquinolin-3-yl]methyl]azanium Traditional Name: cyclohexylmethyl-[[2-(4-ethylpiperazin-4-ium-1-yl)-7-methoxy-3-quinolyl]methyl]ammonium Formula: C24H38N4O+2 MolecularWeight: 398.58472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=C(C=C3C=CC(=CC3=N2)OC)C[NH2+]CC4CCCCC4

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=C(C=C3C=CC(=CC3=N2)OC)C[NH2+]CC4CCCCC4

InChI

InChI=1S/C24H36N4O/c1-3-27-11-13-28(14-12-27)24-21(18-25-17-19-7-5-4-6-8-19)15-20-9-10-22(29-2)16-23(20)26-24/h9-10,15-16,19,25H,3-8,11-14,17-18H2,1-2H3/p+2