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

Systemtic Name: ethyl 5-aminocarbonyl-2-[[2-(1,5-dimethylpyrazol-4-yl)quinolin-4-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-carbamoyl-2-[[2-(1,5-dimethylpyrazol-4-yl)quinoline-4-carbonyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[[2-(1,5-dimethyl-4-pyrazolyl)-4-quinolinyl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-carbamoyl-2-[[2-(1,5-dimethylpyrazol-4-yl)quinoline-4-carbonyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[2-(1,5-dimethylpyrazol-4-yl)quinoline-4-carbonyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H23N5O4S MolecularWeight: 477.53552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O4S/c1-5-33-24(32)19-12(2)20(21(25)30)34-23(19)28-22(31)15-10-18(16-11-26-29(4)13(16)3)27-17-9-7-6-8-14(15)17/h6-11H,5H2,1-4H3,(H2,25,30)(H,28,31)