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ethyl 4-(4-ethoxyphenyl)-2-[[2-(3-ethoxyphenyl)quinolin-4-yl]carbonylamino]thiophene-3-carboxylate

ethyl 4-(4-ethoxyphenyl)-2-[[2-(3-ethoxyphenyl)quinolin-4-yl]carbonylamino]thiophene-3-carboxylate

Systemtic Name:ethyl 4-(4-ethoxyphenyl)-2-[[2-(3-ethoxyphenyl)quinolin-4-yl]carbonylamino]thiophene-3-carboxylate
Openeye Name:ethyl 4-(4-ethoxyphenyl)-2-[[2-(3-ethoxyphenyl)quinoline-4-carbonyl]amino]thiophene-3-carboxylate
CAS Name:4-(4-ethoxyphenyl)-2-[[[2-(3-ethoxyphenyl)-4-quinolinyl]-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-(4-ethoxyphenyl)-2-[[2-(3-ethoxyphenyl)quinoline-4-carbonyl]amino]thiophene-3-carboxylate
Traditional Name:2-[(2-m-phenetylquinoline-4-carbonyl)amino]-4-p-phenetyl-thiophene-3-carboxylic acid ethyl ester
Formula: C33H30N2O5S
MolecularWeight: 566.6667
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=C2C(=O)OCC)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=CC=C5)OCC


Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=C2C(=O)OCC)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=CC=C5)OCC


InChI

InChI=1S/C33H30N2O5S/c1-4-38-23-16-14-21(15-17-23)27-20-41-32(30(27)33(37)40-6-3)35-31(36)26-19-29(34-28-13-8-7-12-25(26)28)22-10-9-11-24(18-22)39-5-2/h7-20H,4-6H2,1-3H3,(H,35,36)


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