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

Systemtic Name: [2-(4-ethylpiperazin-4-ium-1-yl)-7-methoxy-quinolin-3-yl]methyl-[2-(4-methoxyphenyl)ethyl]azanium Openeye Name: [2-(4-ethylpiperazin-4-ium-1-yl)-7-methoxy-3-quinolyl]methyl-[2-(4-methoxyphenyl)ethyl]ammonium CAS Name: [2-(4-ethyl-1-piperazin-4-iumyl)-7-methoxy-3-quinolinyl]methyl-[2-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: [2-(4-ethylpiperazin-4-ium-1-yl)-7-methoxyquinolin-3-yl]methyl-[2-(4-methoxyphenyl)ethyl]azanium Traditional Name: [2-(4-ethylpiperazin-4-ium-1-yl)-7-methoxy-3-quinolyl]methyl-[2-(4-methoxyphenyl)ethyl]ammonium Formula: C26H36N4O2+2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=C(C=C3C=CC(=CC3=N2)OC)C[NH2+]CCC4=CC=C(C=C4)OC

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=C(C=C3C=CC(=CC3=N2)OC)C[NH2+]CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H34N4O2/c1-4-29-13-15-30(16-14-29)26-22(17-21-7-10-24(32-3)18-25(21)28-26)19-27-12-11-20-5-8-23(31-2)9-6-20/h5-10,17-18,27H,4,11-16,19H2,1-3H3/p+2