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[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl] 2-(3-chlorophenyl)-3-methyl-quinoline-4-carboxylate

[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl] 2-(3-chlorophenyl)-3-methyl-quinoline-4-carboxylate

Systemtic Name:[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl] 2-(3-chlorophenyl)-3-methyl-quinoline-4-carboxylate
Openeye Name:[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]ethyl] 2-(3-chlorophenyl)-3-methyl-quinoline-4-carboxylate
CAS Name:2-(3-chlorophenyl)-3-methyl-4-quinolinecarboxylic acid [2-oxo-2-[[oxo(thiophen-2-yl)methyl]hydrazo]ethyl] ester
IUPAC Name:[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazinyl]ethyl] 2-(3-chlorophenyl)-3-methylquinoline-4-carboxylate
Traditional Name:2-(3-chlorophenyl)-3-methyl-cinchoninic acid [2-keto-2-[N'-(2-thenoyl)hydrazino]ethyl] ester
Formula: C24H18ClN3O4S
MolecularWeight: 479.93542
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC(=CC=C3)Cl)C(=O)OCC(=O)NNC(=O)C4=CC=CS4


Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC(=CC=C3)Cl)C(=O)OCC(=O)NNC(=O)C4=CC=CS4


InChI

InChI=1S/C24H18ClN3O4S/c1-14-21(24(31)32-13-20(29)27-28-23(30)19-10-5-11-33-19)17-8-2-3-9-18(17)26-22(14)15-6-4-7-16(25)12-15/h2-12H,13H2,1H3,(H,27,29)(H,28,30)


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