N-[2-(cyclohexen-1-yl)ethyl]-N-[[2-(4-ethanoylpiperazin-1-yl)-6-methyl-quinolin-1-ium-3-yl]methyl]cyclobutanecarboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-N-[[2-(4-ethanoylpiperazin-1-yl)-6-methyl-quinolin-1-ium-3-yl]methyl]cyclobutanecarboxamide Openeye Name: N-[[2-(4-acetylpiperazin-1-yl)-6-methyl-quinolin-1-ium-3-yl]methyl]-N-[2-(cyclohexen-1-yl)ethyl]cyclobutanecarboxamide CAS Name: N-[[2-(4-acetyl-1-piperazinyl)-6-methyl-3-quinolin-1-iumyl]methyl]-N-[2-(1-cyclohexenyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[[2-(4-acetylpiperazin-1-yl)-6-methylquinolin-1-ium-3-yl]methyl]-N-[2-(cyclohexen-1-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-[[2-(4-acetylpiperazino)-6-methyl-quinolin-1-ium-3-yl]methyl]-N-[2-(cyclohexen-1-yl)ethyl]cyclobutanecarboxamide Formula: C30H41N4O2+ MolecularWeight: 489.67214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C([NH+]=C2C=C1)N3CCN(CC3)C(=O)C)CN(CCC4=CCCCC4)C(=O)C5CCC5

Isomeric SMILES

CC1=CC2=CC(=C([NH+]=C2C=C1)N3CCN(CC3)C(=O)C)CN(CCC4=CCCCC4)C(=O)C5CCC5

InChI

InChI=1S/C30H40N4O2/c1-22-11-12-28-26(19-22)20-27(29(31-28)33-17-15-32(16-18-33)23(2)35)21-34(30(36)25-9-6-10-25)14-13-24-7-4-3-5-8-24/h7,11-12,19-20,25H,3-6,8-10,13-18,21H2,1-2H3/p+1