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

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

Systemtic Name:methyl 4-ethyl-5-methyl-2-[[3-methyl-2-(4-methylphenyl)quinolin-4-yl]carbonylamino]thiophene-3-carboxylate
Openeye Name:methyl 4-ethyl-5-methyl-2-[[3-methyl-2-(p-tolyl)quinoline-4-carbonyl]amino]thiophene-3-carboxylate
CAS Name:4-ethyl-5-methyl-2-[[[3-methyl-2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]amino]-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 4-ethyl-5-methyl-2-[[3-methyl-2-(4-methylphenyl)quinoline-4-carbonyl]amino]thiophene-3-carboxylate
Traditional Name:4-ethyl-5-methyl-2-[[3-methyl-2-(p-tolyl)quinoline-4-carbonyl]amino]thiophene-3-carboxylic acid methyl ester
Formula: C27H26N2O3S
MolecularWeight: 458.57194
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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)C)C)C


Isomeric SMILES

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


InChI

InChI=1S/C27H26N2O3S/c1-6-19-17(4)33-26(23(19)27(31)32-5)29-25(30)22-16(3)24(18-13-11-15(2)12-14-18)28-21-10-8-7-9-20(21)22/h7-14H,6H2,1-5H3,(H,29,30)


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