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dimethyl 3-methyl-5-[[2-(1-methylpyrazol-4-yl)quinolin-4-yl]carbonylamino]thiophene-2,4-dicarboxylate

dimethyl 3-methyl-5-[[2-(1-methylpyrazol-4-yl)quinolin-4-yl]carbonylamino]thiophene-2,4-dicarboxylate

Systemtic Name:dimethyl 3-methyl-5-[[2-(1-methylpyrazol-4-yl)quinolin-4-yl]carbonylamino]thiophene-2,4-dicarboxylate
Openeye Name:dimethyl 3-methyl-5-[[2-(1-methylpyrazol-4-yl)quinoline-4-carbonyl]amino]thiophene-2,4-dicarboxylate
CAS Name:3-methyl-5-[[[2-(1-methyl-4-pyrazolyl)-4-quinolinyl]-oxomethyl]amino]thiophene-2,4-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 3-methyl-5-[[2-(1-methylpyrazol-4-yl)quinoline-4-carbonyl]amino]thiophene-2,4-dicarboxylate
Traditional Name:3-methyl-5-[[2-(1-methylpyrazol-4-yl)quinoline-4-carbonyl]amino]thiophene-2,4-dicarboxylic acid dimethyl ester
Formula: C23H20N4O5S
MolecularWeight: 464.4937
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN(N=C4)C)C(=O)OC


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN(N=C4)C)C(=O)OC


InChI

InChI=1S/C23H20N4O5S/c1-12-18(22(29)31-3)21(33-19(12)23(30)32-4)26-20(28)15-9-17(13-10-24-27(2)11-13)25-16-8-6-5-7-14(15)16/h5-11H,1-4H3,(H,26,28)


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