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

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

Systemtic Name:ethyl 5-aminocarbonyl-2-[[2-(4-ethylphenyl)quinolin-4-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate
Openeye Name:ethyl 5-carbamoyl-2-[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-carbamoyl-2-[[[2-(4-ethylphenyl)-4-quinolinyl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-carbamoyl-2-[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]-4-methylthiophene-3-carboxylate
Traditional Name:5-carbamoyl-2-[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester
Formula: C27H25N3O4S
MolecularWeight: 487.5701
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C(=C(S4)C(=O)N)C)C(=O)OCC


Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C(=C(S4)C(=O)N)C)C(=O)OCC


InChI

InChI=1S/C27H25N3O4S/c1-4-16-10-12-17(13-11-16)21-14-19(18-8-6-7-9-20(18)29-21)25(32)30-26-22(27(33)34-5-2)15(3)23(35-26)24(28)31/h6-14H,4-5H2,1-3H3,(H2,28,31)(H,30,32)


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