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

Systemtic Name: [2-(4-ethylpiperazin-4-ium-1-yl)-7-methoxy-quinolin-1-ium-3-yl]methyl-[2-(3-methoxyphenyl)ethyl]azanium Openeye Name: [2-(4-ethylpiperazin-4-ium-1-yl)-7-methoxy-quinolin-1-ium-3-yl]methyl-[2-(3-methoxyphenyl)ethyl]ammonium CAS Name: [2-(4-ethyl-1-piperazin-4-iumyl)-7-methoxy-3-quinolin-1-iumyl]methyl-[2-(3-methoxyphenyl)ethyl]ammonium IUPAC Name: [2-(4-ethylpiperazin-4-ium-1-yl)-7-methoxyquinolin-1-ium-3-yl]methyl-[2-(3-methoxyphenyl)ethyl]azanium Traditional Name: [2-(4-ethylpiperazin-4-ium-1-yl)-7-methoxy-quinolin-1-ium-3-yl]methyl-[2-(3-methoxyphenyl)ethyl]ammonium Formula: C26H37N4O2+3 MolecularWeight: 437.59758

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=C(C=C3C=CC(=CC3=[NH+]2)OC)C[NH2+]CCC4=CC(=CC=C4)OC

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=C(C=C3C=CC(=CC3=[NH+]2)OC)C[NH2+]CCC4=CC(=CC=C4)OC

InChI

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