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

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

Systemtic Name:methyl 5-(diethylcarbamoyl)-2-[[2-(4-ethoxyphenyl)quinolin-4-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate
Openeye Name:methyl 5-(diethylcarbamoyl)-2-[[2-(4-ethoxyphenyl)quinoline-4-carbonyl]amino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-[diethylamino(oxo)methyl]-2-[[[2-(4-ethoxyphenyl)-4-quinolinyl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 5-(diethylcarbamoyl)-2-[[2-(4-ethoxyphenyl)quinoline-4-carbonyl]amino]-4-methylthiophene-3-carboxylate
Traditional Name:5-(diethylcarbamoyl)-4-methyl-2-[(2-p-phenetylquinoline-4-carbonyl)amino]thiophene-3-carboxylic acid methyl ester
Formula: C30H31N3O5S
MolecularWeight: 545.64924
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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=C(C=C4)OCC)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=C(C=C4)OCC)C(=O)OC)C


InChI

InChI=1S/C30H31N3O5S/c1-6-33(7-2)29(35)26-18(4)25(30(36)37-5)28(39-26)32-27(34)22-17-24(31-23-12-10-9-11-21(22)23)19-13-15-20(16-14-19)38-8-3/h9-17H,6-8H2,1-5H3,(H,32,34)


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