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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-N-[[2-(4-ethanoylpiperazin-1-yl)-6-methyl-quinolin-1-ium-3-yl]methyl]pent-4-enamide Openeye Name: N-[[2-(4-acetylpiperazin-1-yl)-6-methyl-quinolin-1-ium-3-yl]methyl]-N-[2-(cyclohexen-1-yl)ethyl]pent-4-enamide CAS Name: N-[[2-(4-acetyl-1-piperazinyl)-6-methyl-3-quinolin-1-iumyl]methyl]-N-[2-(1-cyclohexenyl)ethyl]-4-pentenamide IUPAC Name: N-[[2-(4-acetylpiperazin-1-yl)-6-methylquinolin-1-ium-3-yl]methyl]-N-[2-(cyclohexen-1-yl)ethyl]pent-4-enamide Traditional Name: N-[[2-(4-acetylpiperazino)-6-methyl-quinolin-1-ium-3-yl]methyl]-N-[2-(cyclohexen-1-yl)ethyl]pent-4-enamide 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)CCC=C

Isomeric SMILES

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

InChI

InChI=1S/C30H40N4O2/c1-4-5-11-29(36)34(15-14-25-9-7-6-8-10-25)22-27-21-26-20-23(2)12-13-28(26)31-30(27)33-18-16-32(17-19-33)24(3)35/h4,9,12-13,20-21H,1,5-8,10-11,14-19,22H2,2-3H3/p+1