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

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

Systemtic Name:methyl 4-(4-methylphenyl)-2-[[2-(4-methylphenyl)quinolin-4-yl]carbonylamino]thiophene-3-carboxylate
Openeye Name:methyl 4-(p-tolyl)-2-[[2-(p-tolyl)quinoline-4-carbonyl]amino]thiophene-3-carboxylate
CAS Name:4-(4-methylphenyl)-2-[[[2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]amino]-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 4-(4-methylphenyl)-2-[[2-(4-methylphenyl)quinoline-4-carbonyl]amino]thiophene-3-carboxylate
Traditional Name:4-(p-tolyl)-2-[[2-(p-tolyl)quinoline-4-carbonyl]amino]thiophene-3-carboxylic acid methyl ester
Formula: C30H24N2O3S
MolecularWeight: 492.58816
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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C30H24N2O3S/c1-18-8-12-20(13-9-18)24-17-36-29(27(24)30(34)35-3)32-28(33)23-16-26(21-14-10-19(2)11-15-21)31-25-7-5-4-6-22(23)25/h4-17H,1-3H3,(H,32,33)


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