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methyl 2-[[2-(1-ethyl-3-methyl-pyrazol-4-yl)quinolin-4-yl]carbonylamino]-5-methyl-thiophene-3-carboxylate

methyl 2-[[2-(1-ethyl-3-methyl-pyrazol-4-yl)quinolin-4-yl]carbonylamino]-5-methyl-thiophene-3-carboxylate

Systemtic Name:methyl 2-[[2-(1-ethyl-3-methyl-pyrazol-4-yl)quinolin-4-yl]carbonylamino]-5-methyl-thiophene-3-carboxylate
Openeye Name:methyl 2-[[2-(1-ethyl-3-methyl-pyrazol-4-yl)quinoline-4-carbonyl]amino]-5-methyl-thiophene-3-carboxylate
CAS Name:2-[[[2-(1-ethyl-3-methyl-4-pyrazolyl)-4-quinolinyl]-oxomethyl]amino]-5-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[[2-(1-ethyl-3-methylpyrazol-4-yl)quinoline-4-carbonyl]amino]-5-methylthiophene-3-carboxylate
Traditional Name:2-[[2-(1-ethyl-3-methyl-pyrazol-4-yl)quinoline-4-carbonyl]amino]-5-methyl-thiophene-3-carboxylic acid methyl ester
Formula: C23H22N4O3S
MolecularWeight: 434.51078
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C(S4)C)C(=O)OC


Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C(S4)C)C(=O)OC


InChI

InChI=1S/C23H22N4O3S/c1-5-27-12-18(14(3)26-27)20-11-16(15-8-6-7-9-19(15)24-20)21(28)25-22-17(23(29)30-4)10-13(2)31-22/h6-12H,5H2,1-4H3,(H,25,28)


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