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ethyl 4-(4-methoxyphenyl)-2-[[2-(4-propan-2-yloxyphenyl)quinolin-4-yl]carbonylamino]thiophene-3-carboxylate

ethyl 4-(4-methoxyphenyl)-2-[[2-(4-propan-2-yloxyphenyl)quinolin-4-yl]carbonylamino]thiophene-3-carboxylate

Systemtic Name:ethyl 4-(4-methoxyphenyl)-2-[[2-(4-propan-2-yloxyphenyl)quinolin-4-yl]carbonylamino]thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-(4-isopropoxyphenyl)quinoline-4-carbonyl]amino]-4-(4-methoxyphenyl)thiophene-3-carboxylate
CAS Name:4-(4-methoxyphenyl)-2-[[oxo-[2-(4-propan-2-yloxyphenyl)-4-quinolinyl]methyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-(4-methoxyphenyl)-2-[[2-(4-propan-2-yloxyphenyl)quinoline-4-carbonyl]amino]thiophene-3-carboxylate
Traditional Name:2-[[2-(4-isopropoxyphenyl)quinoline-4-carbonyl]amino]-4-(4-methoxyphenyl)thiophene-3-carboxylic acid ethyl ester
Formula: C33H30N2O5S
MolecularWeight: 566.6667
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)OC(C)C


Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)OC(C)C


InChI

InChI=1S/C33H30N2O5S/c1-5-39-33(37)30-27(21-10-14-23(38-4)15-11-21)19-41-32(30)35-31(36)26-18-29(34-28-9-7-6-8-25(26)28)22-12-16-24(17-13-22)40-20(2)3/h6-20H,5H2,1-4H3,(H,35,36)


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