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

Systemtic Name: methyl 2-[[2-(2,4-dichlorophenyl)-3-methyl-quinolin-4-yl]carbonylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carbonyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[[2-(2,4-dichlorophenyl)-3-methyl-4-quinolinyl]-oxomethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(2,4-dichlorophenyl)-3-methylquinoline-4-carbonyl]amino]-4-ethyl-5-methylthiophene-3-carboxylate Traditional Name: 2-[[2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carbonyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylic acid methyl ester Formula: C26H22Cl2N2O3S MolecularWeight: 513.43548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22Cl2N2O3S/c1-5-16-14(3)34-25(22(16)26(32)33-4)30-24(31)21-13(2)23(17-11-10-15(27)12-19(17)28)29-20-9-7-6-8-18(20)21/h6-12H,5H2,1-4H3,(H,30,31)