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methyl 3-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]-2-methyl-4-oxidanylidene-1H-quinoline-6-carboxylate

methyl 3-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]-2-methyl-4-oxidanylidene-1H-quinoline-6-carboxylate

Systemtic Name:methyl 3-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]-2-methyl-4-oxidanylidene-1H-quinoline-6-carboxylate
Openeye Name:methyl 3-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]-2-methyl-4-oxo-1H-quinoline-6-carboxylate
CAS Name:3-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]methyl]-2-methyl-4-oxo-1H-quinoline-6-carboxylic acid methyl ester
IUPAC Name:methyl 3-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]-2-methyl-4-oxo-1H-quinoline-6-carboxylate
Traditional Name:4-keto-2-methyl-3-[(4-piperonylpiperazino)methyl]-1H-quinoline-6-carboxylic acid methyl ester
Formula: C25H27N3O5
MolecularWeight: 449.49898
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)C(=O)OC)CN3CCN(CC3)CC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)C(=O)OC)CN3CCN(CC3)CC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C25H27N3O5/c1-16-20(24(29)19-12-18(25(30)31-2)4-5-21(19)26-16)14-28-9-7-27(8-10-28)13-17-3-6-22-23(11-17)33-15-32-22/h3-6,11-12H,7-10,13-15H2,1-2H3,(H,26,29)


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