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methyl 2-[[2-(3-ethoxyphenyl)quinolin-4-yl]carbonylamino]-4-(4-methoxyphenyl)-5-methyl-thiophene-3-carboxylate

methyl 2-[[2-(3-ethoxyphenyl)quinolin-4-yl]carbonylamino]-4-(4-methoxyphenyl)-5-methyl-thiophene-3-carboxylate

Systemtic Name:methyl 2-[[2-(3-ethoxyphenyl)quinolin-4-yl]carbonylamino]-4-(4-methoxyphenyl)-5-methyl-thiophene-3-carboxylate
Openeye Name:methyl 2-[[2-(3-ethoxyphenyl)quinoline-4-carbonyl]amino]-4-(4-methoxyphenyl)-5-methyl-thiophene-3-carboxylate
CAS Name:2-[[[2-(3-ethoxyphenyl)-4-quinolinyl]-oxomethyl]amino]-4-(4-methoxyphenyl)-5-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[[2-(3-ethoxyphenyl)quinoline-4-carbonyl]amino]-4-(4-methoxyphenyl)-5-methylthiophene-3-carboxylate
Traditional Name:4-(4-methoxyphenyl)-5-methyl-2-[(2-m-phenetylquinoline-4-carbonyl)amino]thiophene-3-carboxylic acid methyl ester
Formula: C32H28N2O5S
MolecularWeight: 552.64012
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C(=C(S4)C)C5=CC=C(C=C5)OC)C(=O)OC


Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C(=C(S4)C)C5=CC=C(C=C5)OC)C(=O)OC


InChI

InChI=1S/C32H28N2O5S/c1-5-39-23-10-8-9-21(17-23)27-18-25(24-11-6-7-12-26(24)33-27)30(35)34-31-29(32(36)38-4)28(19(2)40-31)20-13-15-22(37-3)16-14-20/h6-18H,5H2,1-4H3,(H,34,35)


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