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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-N-[[2-(4-ethanoylpiperazin-1-yl)-6-methyl-quinolin-1-ium-3-yl]methyl]cyclopropanecarboxamide Openeye Name: N-[[2-(4-acetylpiperazin-1-yl)-6-methyl-quinolin-1-ium-3-yl]methyl]-N-[2-(cyclohexen-1-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[[2-(4-acetyl-1-piperazinyl)-6-methyl-3-quinolin-1-iumyl]methyl]-N-[2-(1-cyclohexenyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[[2-(4-acetylpiperazin-1-yl)-6-methylquinolin-1-ium-3-yl]methyl]-N-[2-(cyclohexen-1-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[[2-(4-acetylpiperazino)-6-methyl-quinolin-1-ium-3-yl]methyl]-N-[2-(cyclohexen-1-yl)ethyl]cyclopropanecarboxamide Formula: C29H39N4O2+ MolecularWeight: 475.64556

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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)C5CC5

Isomeric SMILES

CC1=CC2=CC(=C([NH+]=C2C=C1)N3CCN(CC3)C(=O)C)CN(CCC4=CCCCC4)C(=O)C5CC5

InChI

InChI=1S/C29H38N4O2/c1-21-8-11-27-25(18-21)19-26(28(30-27)32-16-14-31(15-17-32)22(2)34)20-33(29(35)24-9-10-24)13-12-23-6-4-3-5-7-23/h6,8,11,18-19,24H,3-5,7,9-10,12-17,20H2,1-2H3/p+1