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

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

Systemtic Name:methyl 4-ethyl-2-[[2-(4-methoxyphenyl)-3-methyl-quinolin-4-yl]carbonylamino]-5-methyl-thiophene-3-carboxylate
Openeye Name:methyl 4-ethyl-2-[[2-(4-methoxyphenyl)-3-methyl-quinoline-4-carbonyl]amino]-5-methyl-thiophene-3-carboxylate
CAS Name:4-ethyl-2-[[[2-(4-methoxyphenyl)-3-methyl-4-quinolinyl]-oxomethyl]amino]-5-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 4-ethyl-2-[[2-(4-methoxyphenyl)-3-methylquinoline-4-carbonyl]amino]-5-methylthiophene-3-carboxylate
Traditional Name:4-ethyl-2-[[2-(4-methoxyphenyl)-3-methyl-quinoline-4-carbonyl]amino]-5-methyl-thiophene-3-carboxylic acid methyl ester
Formula: C27H26N2O4S
MolecularWeight: 474.57134
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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=CC=C(C=C4)OC)C)C


Isomeric SMILES

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


InChI

InChI=1S/C27H26N2O4S/c1-6-19-16(3)34-26(23(19)27(31)33-5)29-25(30)22-15(2)24(17-11-13-18(32-4)14-12-17)28-21-10-8-7-9-20(21)22/h7-14H,6H2,1-5H3,(H,29,30)


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