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

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

Systemtic Name:ethyl 5-(dimethylcarbamoyl)-2-[[2-(5-ethylthiophen-2-yl)quinolin-4-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate
Openeye Name:ethyl 5-(dimethylcarbamoyl)-2-[[2-(5-ethyl-2-thienyl)quinoline-4-carbonyl]amino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-[dimethylamino(oxo)methyl]-2-[[[2-(5-ethyl-2-thiophenyl)-4-quinolinyl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-(dimethylcarbamoyl)-2-[[2-(5-ethylthiophen-2-yl)quinoline-4-carbonyl]amino]-4-methylthiophene-3-carboxylate
Traditional Name:5-(dimethylcarbamoyl)-2-[[2-(5-ethyl-2-thienyl)quinoline-4-carbonyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester
Formula: C27H27N3O4S2
MolecularWeight: 521.65098
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C(=C(S4)C(=O)N(C)C)C)C(=O)OCC


Isomeric SMILES

CCC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C(=C(S4)C(=O)N(C)C)C)C(=O)OCC


InChI

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


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