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ethyl 2-[[2-(1,5-dimethylpyrazol-4-yl)quinolin-4-yl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate

ethyl 2-[[2-(1,5-dimethylpyrazol-4-yl)quinolin-4-yl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[[2-(1,5-dimethylpyrazol-4-yl)quinolin-4-yl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-(1,5-dimethylpyrazol-4-yl)quinoline-4-carbonyl]amino]-4,5-dimethyl-thiophene-3-carboxylate
CAS Name:2-[[[2-(1,5-dimethyl-4-pyrazolyl)-4-quinolinyl]-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-(1,5-dimethylpyrazol-4-yl)quinoline-4-carbonyl]amino]-4,5-dimethylthiophene-3-carboxylate
Traditional Name:2-[[2-(1,5-dimethylpyrazol-4-yl)quinoline-4-carbonyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester
Formula: C24H24N4O3S
MolecularWeight: 448.53736
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(N(N=C4)C)C


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(N(N=C4)C)C


InChI

InChI=1S/C24H24N4O3S/c1-6-31-24(30)21-13(2)15(4)32-23(21)27-22(29)17-11-20(18-12-25-28(5)14(18)3)26-19-10-8-7-9-16(17)19/h7-12H,6H2,1-5H3,(H,27,29)


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