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methyl 2-[[2-(4-ethylphenyl)quinolin-4-yl]carbonylamino]-4-(4-methylphenyl)thiophene-3-carboxylate

methyl 2-[[2-(4-ethylphenyl)quinolin-4-yl]carbonylamino]-4-(4-methylphenyl)thiophene-3-carboxylate

Systemtic Name:methyl 2-[[2-(4-ethylphenyl)quinolin-4-yl]carbonylamino]-4-(4-methylphenyl)thiophene-3-carboxylate
Openeye Name:methyl 2-[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]-4-(p-tolyl)thiophene-3-carboxylate
CAS Name:2-[[[2-(4-ethylphenyl)-4-quinolinyl]-oxomethyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate
Traditional Name:2-[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]-4-(p-tolyl)thiophene-3-carboxylic acid methyl ester
Formula: C31H26N2O3S
MolecularWeight: 506.61474
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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(=CS4)C5=CC=C(C=C5)C)C(=O)OC


Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C(=CS4)C5=CC=C(C=C5)C)C(=O)OC


InChI

InChI=1S/C31H26N2O3S/c1-4-20-11-15-22(16-12-20)27-17-24(23-7-5-6-8-26(23)32-27)29(34)33-30-28(31(35)36-3)25(18-37-30)21-13-9-19(2)10-14-21/h5-18H,4H2,1-3H3,(H,33,34)


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