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

Systemtic Name: methyl 5-aminocarbonyl-2-[[2-(1-ethylpyrazol-4-yl)quinolin-4-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-carbamoyl-2-[[2-(1-ethylpyrazol-4-yl)quinoline-4-carbonyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[[2-(1-ethyl-4-pyrazolyl)-4-quinolinyl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-carbamoyl-2-[[2-(1-ethylpyrazol-4-yl)quinoline-4-carbonyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[2-(1-ethylpyrazol-4-yl)quinoline-4-carbonyl]amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C23H21N5O4S MolecularWeight: 463.50894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O4S/c1-4-28-11-13(10-25-28)17-9-15(14-7-5-6-8-16(14)26-17)21(30)27-22-18(23(31)32-3)12(2)19(33-22)20(24)29/h5-11H,4H2,1-3H3,(H2,24,29)(H,27,30)