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

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

Systemtic Name:ethyl 3-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]-2-methyl-4-oxidanylidene-1H-quinoline-6-carboxylate
Openeye Name:ethyl 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 ethyl ester
IUPAC Name:ethyl 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 ethyl ester
Formula: C26H29N3O5
MolecularWeight: 463.52556
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)NC(=C(C2=O)CN3CCN(CC3)CC4=CC5=C(C=C4)OCO5)C


Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)NC(=C(C2=O)CN3CCN(CC3)CC4=CC5=C(C=C4)OCO5)C


InChI

InChI=1S/C26H29N3O5/c1-3-32-26(31)19-5-6-22-20(13-19)25(30)21(17(2)27-22)15-29-10-8-28(9-11-29)14-18-4-7-23-24(12-18)34-16-33-23/h4-7,12-13H,3,8-11,14-16H2,1-2H3,(H,27,30)


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