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

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

Systemtic Name:ethyl 5-(diethylcarbamoyl)-4-methyl-2-[[2-(3-methylphenyl)quinolin-4-yl]carbonylamino]thiophene-3-carboxylate
Openeye Name:ethyl 5-(diethylcarbamoyl)-4-methyl-2-[[2-(m-tolyl)quinoline-4-carbonyl]amino]thiophene-3-carboxylate
CAS Name:5-[diethylamino(oxo)methyl]-4-methyl-2-[[[2-(3-methylphenyl)-4-quinolinyl]-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-(diethylcarbamoyl)-4-methyl-2-[[2-(3-methylphenyl)quinoline-4-carbonyl]amino]thiophene-3-carboxylate
Traditional Name:5-(diethylcarbamoyl)-4-methyl-2-[[2-(m-tolyl)quinoline-4-carbonyl]amino]thiophene-3-carboxylic acid ethyl ester
Formula: C30H31N3O4S
MolecularWeight: 529.64984
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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=C4)C)C(=O)OCC)C


Isomeric SMILES

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


InChI

InChI=1S/C30H31N3O4S/c1-6-33(7-2)29(35)26-19(5)25(30(36)37-8-3)28(38-26)32-27(34)22-17-24(20-13-11-12-18(4)16-20)31-23-15-10-9-14-21(22)23/h9-17H,6-8H2,1-5H3,(H,32,34)


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