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[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] 1-thiophen-2-ylcarbonylpiperidine-4-carboxylate

[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] 1-thiophen-2-ylcarbonylpiperidine-4-carboxylate

Systemtic Name:[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] 1-thiophen-2-ylcarbonylpiperidine-4-carboxylate
Openeye Name:[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl] 1-(thiophene-2-carbonyl)piperidine-4-carboxylate
CAS Name:1-[oxo(thiophen-2-yl)methyl]-4-piperidinecarboxylic acid [2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] ester
IUPAC Name:[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 1-(thiophene-2-carbonyl)piperidine-4-carboxylate
Traditional Name:1-(2-thenoyl)isonipecotic acid [2-keto-2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethyl] ester
Formula: C22H23N3O6S
MolecularWeight: 457.49952
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)[N+](=O)[O-])N(C1)C(=O)COC(=O)C3CCN(CC3)C(=O)C4=CC=CS4


Isomeric SMILES

C1CC2=C(C=CC(=C2)[N+](=O)[O-])N(C1)C(=O)COC(=O)C3CCN(CC3)C(=O)C4=CC=CS4


InChI

InChI=1S/C22H23N3O6S/c26-20(24-9-1-3-16-13-17(25(29)30)5-6-18(16)24)14-31-22(28)15-7-10-23(11-8-15)21(27)19-4-2-12-32-19/h2,4-6,12-13,15H,1,3,7-11,14H2


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