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

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

Systemtic Name:methyl 5-(diethylcarbamoyl)-4-methyl-2-[[2-(5-methylthiophen-2-yl)quinolin-4-yl]carbonylamino]thiophene-3-carboxylate
Openeye Name:methyl 5-(diethylcarbamoyl)-4-methyl-2-[[2-(5-methyl-2-thienyl)quinoline-4-carbonyl]amino]thiophene-3-carboxylate
CAS Name:5-[diethylamino(oxo)methyl]-4-methyl-2-[[[2-(5-methyl-2-thiophenyl)-4-quinolinyl]-oxomethyl]amino]-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 5-(diethylcarbamoyl)-4-methyl-2-[[2-(5-methylthiophen-2-yl)quinoline-4-carbonyl]amino]thiophene-3-carboxylate
Traditional Name:5-(diethylcarbamoyl)-4-methyl-2-[[2-(5-methyl-2-thienyl)quinoline-4-carbonyl]amino]thiophene-3-carboxylic acid methyl ester
Formula: C27H27N3O4S2
MolecularWeight: 521.65098
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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(S4)C)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(S4)C)C(=O)OC)C


InChI

InChI=1S/C27H27N3O4S2/c1-6-30(7-2)26(32)23-16(4)22(27(33)34-5)25(36-23)29-24(31)18-14-20(21-13-12-15(3)35-21)28-19-11-9-8-10-17(18)19/h8-14H,6-7H2,1-5H3,(H,29,31)


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