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ethyl 2-[[2-(5-methylfuran-2-yl)quinolin-4-yl]carbonylamino]-4-(4-methylphenyl)thiophene-3-carboxylate

ethyl 2-[[2-(5-methylfuran-2-yl)quinolin-4-yl]carbonylamino]-4-(4-methylphenyl)thiophene-3-carboxylate

Systemtic Name:ethyl 2-[[2-(5-methylfuran-2-yl)quinolin-4-yl]carbonylamino]-4-(4-methylphenyl)thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-(5-methyl-2-furyl)quinoline-4-carbonyl]amino]-4-(p-tolyl)thiophene-3-carboxylate
CAS Name:2-[[[2-(5-methyl-2-furanyl)-4-quinolinyl]-oxomethyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-(5-methylfuran-2-yl)quinoline-4-carbonyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate
Traditional Name:2-[[2-(5-methyl-2-furyl)quinoline-4-carbonyl]amino]-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester
Formula: C29H24N2O4S
MolecularWeight: 496.57686
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(O5)C


Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(O5)C


InChI

InChI=1S/C29H24N2O4S/c1-4-34-29(33)26-22(19-12-9-17(2)10-13-19)16-36-28(26)31-27(32)21-15-24(25-14-11-18(3)35-25)30-23-8-6-5-7-20(21)23/h5-16H,4H2,1-3H3,(H,31,32)


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