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3-[[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1,4-diium-1-yl]methyl]-6-butyl-2-methyl-1H-quinolin-4-one

3-[[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1,4-diium-1-yl]methyl]-6-butyl-2-methyl-1H-quinolin-4-one

Systemtic Name:3-[[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1,4-diium-1-yl]methyl]-6-butyl-2-methyl-1H-quinolin-4-one
Openeye Name:3-[[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1,4-diium-1-yl]methyl]-6-butyl-2-methyl-1H-quinolin-4-one
CAS Name:3-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazine-1,4-diiumyl]methyl]-6-butyl-2-methyl-1H-quinolin-4-one
IUPAC Name:3-[[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1,4-diium-1-yl]methyl]-6-butyl-2-methyl-1H-quinolin-4-one
Traditional Name:6-butyl-2-methyl-3-[(4-piperonylpiperazine-1,4-diium-1-yl)methyl]-4-quinolone
Formula: C27H35N3O3+2
MolecularWeight: 449.5851
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)NC(=C(C2=O)C[NH+]3CC[NH+](CC3)CC4=CC5=C(C=C4)OCO5)C


Isomeric SMILES

CCCCC1=CC2=C(C=C1)NC(=C(C2=O)C[NH+]3CC[NH+](CC3)CC4=CC5=C(C=C4)OCO5)C


InChI

InChI=1S/C27H33N3O3/c1-3-4-5-20-6-8-24-22(14-20)27(31)23(19(2)28-24)17-30-12-10-29(11-13-30)16-21-7-9-25-26(15-21)33-18-32-25/h6-9,14-15H,3-5,10-13,16-18H2,1-2H3,(H,28,31)/p+2


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