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

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

Systemtic Name:propan-2-yl 5-(diethylcarbamoyl)-2-[[2-(4-ethylphenyl)quinolin-4-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate
Openeye Name:isopropyl 5-(diethylcarbamoyl)-2-[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-[diethylamino(oxo)methyl]-2-[[[2-(4-ethylphenyl)-4-quinolinyl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid propan-2-yl ester
IUPAC Name:propan-2-yl 5-(diethylcarbamoyl)-2-[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]-4-methylthiophene-3-carboxylate
Traditional Name:5-(diethylcarbamoyl)-2-[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]-4-methyl-thiophene-3-carboxylic acid isopropyl ester
Formula: C32H35N3O4S
MolecularWeight: 557.703
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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(CC)CC)C)C(=O)OC(C)C


Isomeric SMILES

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


InChI

InChI=1S/C32H35N3O4S/c1-7-21-14-16-22(17-15-21)26-18-24(23-12-10-11-13-25(23)33-26)29(36)34-30-27(32(38)39-19(4)5)20(6)28(40-30)31(37)35(8-2)9-3/h10-19H,7-9H2,1-6H3,(H,34,36)


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