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methyl 2-[[2-(2,4-dichlorophenyl)quinolin-4-yl]carbonylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate

methyl 2-[[2-(2,4-dichlorophenyl)quinolin-4-yl]carbonylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate

Systemtic Name:methyl 2-[[2-(2,4-dichlorophenyl)quinolin-4-yl]carbonylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate
Openeye Name:methyl 2-[[2-(2,4-dichlorophenyl)quinoline-4-carbonyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylate
CAS Name:2-[[[2-(2,4-dichlorophenyl)-4-quinolinyl]-oxomethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[[2-(2,4-dichlorophenyl)quinoline-4-carbonyl]amino]-4-ethyl-5-methylthiophene-3-carboxylate
Traditional Name:2-[[2-(2,4-dichlorophenyl)quinoline-4-carbonyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylic acid methyl ester
Formula: C25H20Cl2N2O3S
MolecularWeight: 499.4089
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(C=C(C=C4)Cl)Cl)C


Isomeric SMILES

CCC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(C=C(C=C4)Cl)Cl)C


InChI

InChI=1S/C25H20Cl2N2O3S/c1-4-15-13(2)33-24(22(15)25(31)32-3)29-23(30)18-12-21(17-10-9-14(26)11-19(17)27)28-20-8-6-5-7-16(18)20/h5-12H,4H2,1-3H3,(H,29,30)


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