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[2-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2-ethyl-3-methyl-quinoline-4-carboxylate

[2-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2-ethyl-3-methyl-quinoline-4-carboxylate

Systemtic Name:[2-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2-ethyl-3-methyl-quinoline-4-carboxylate
Openeye Name:[2-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]amino]-2-oxo-ethyl] 2-ethyl-3-methyl-quinoline-4-carboxylate
CAS Name:2-ethyl-3-methyl-4-quinolinecarboxylic acid [2-[[4-(3,4-dimethoxyphenyl)-2-thiazolyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] 2-ethyl-3-methylquinoline-4-carboxylate
Traditional Name:2-ethyl-3-methyl-cinchoninic acid [2-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]amino]-2-keto-ethyl] ester
Formula: C26H25N3O5S
MolecularWeight: 491.5588
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=C1C)C(=O)OCC(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=C1C)C(=O)OCC(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C26H25N3O5S/c1-5-18-15(2)24(17-8-6-7-9-19(17)27-18)25(31)34-13-23(30)29-26-28-20(14-35-26)16-10-11-21(32-3)22(12-16)33-4/h6-12,14H,5,13H2,1-4H3,(H,28,29,30)


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