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ethyl 4-[[2-(4-ethoxycarbonylpiperazin-1-yl)-7-oxidanylidene-8H-1,8-naphthyridin-4-yl]methyl]piperazine-1-carboxylate

ethyl 4-[[2-(4-ethoxycarbonylpiperazin-1-yl)-7-oxidanylidene-8H-1,8-naphthyridin-4-yl]methyl]piperazine-1-carboxylate

Systemtic Name:ethyl 4-[[2-(4-ethoxycarbonylpiperazin-1-yl)-7-oxidanylidene-8H-1,8-naphthyridin-4-yl]methyl]piperazine-1-carboxylate
Openeye Name:ethyl 4-[[2-(4-ethoxycarbonylpiperazin-1-yl)-7-oxo-8H-1,8-naphthyridin-4-yl]methyl]piperazine-1-carboxylate
CAS Name:4-[[2-(4-ethoxycarbonyl-1-piperazinyl)-7-oxo-8H-1,8-naphthyridin-4-yl]methyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[[2-(4-ethoxycarbonylpiperazin-1-yl)-7-oxo-8H-1,8-naphthyridin-4-yl]methyl]piperazine-1-carboxylate
Traditional Name:4-[[2-(4-carbethoxypiperazino)-7-keto-8H-1,8-naphthyridin-4-yl]methyl]piperazine-1-carboxylic acid ethyl ester
Formula: C23H32N6O5
MolecularWeight: 472.53738
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)CC2=CC(=NC3=C2C=CC(=O)N3)N4CCN(CC4)C(=O)OCC


Isomeric SMILES

CCOC(=O)N1CCN(CC1)CC2=CC(=NC3=C2C=CC(=O)N3)N4CCN(CC4)C(=O)OCC


InChI

InChI=1S/C23H32N6O5/c1-3-33-22(31)28-9-7-26(8-10-28)16-17-15-19(24-21-18(17)5-6-20(30)25-21)27-11-13-29(14-12-27)23(32)34-4-2/h5-6,15H,3-4,7-14,16H2,1-2H3,(H,24,25,30)


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