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

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

Systemtic Name:methyl 5-(diethylcarbamoyl)-4-methyl-2-[[2-(2-methylphenyl)quinolin-4-yl]carbonylamino]thiophene-3-carboxylate
Openeye Name:methyl 5-(diethylcarbamoyl)-4-methyl-2-[[2-(o-tolyl)quinoline-4-carbonyl]amino]thiophene-3-carboxylate
CAS Name:5-[diethylamino(oxo)methyl]-4-methyl-2-[[[2-(2-methylphenyl)-4-quinolinyl]-oxomethyl]amino]-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 5-(diethylcarbamoyl)-4-methyl-2-[[2-(2-methylphenyl)quinoline-4-carbonyl]amino]thiophene-3-carboxylate
Traditional Name:5-(diethylcarbamoyl)-4-methyl-2-[[2-(o-tolyl)quinoline-4-carbonyl]amino]thiophene-3-carboxylic acid methyl ester
Formula: C29H29N3O4S
MolecularWeight: 515.62326
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4C)C(=O)OC)C


Isomeric SMILES

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4C)C(=O)OC)C


InChI

InChI=1S/C29H29N3O4S/c1-6-32(7-2)28(34)25-18(4)24(29(35)36-5)27(37-25)31-26(33)21-16-23(19-13-9-8-12-17(19)3)30-22-15-11-10-14-20(21)22/h8-16H,6-7H2,1-5H3,(H,31,33)


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