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

Systemtic Name: propyl 5-aminocarbonyl-2-[[2-(1,5-dimethylpyrazol-4-yl)quinolin-4-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: propyl 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 propyl ester IUPAC Name: propyl 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 propyl ester Formula: C25H25N5O4S MolecularWeight: 491.5621

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=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

CCCOC(=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/C25H25N5O4S/c1-5-10-34-25(33)20-13(2)21(22(26)31)35-24(20)29-23(32)16-11-19(17-12-27-30(4)14(17)3)28-18-9-7-6-8-15(16)18/h6-9,11-12H,5,10H2,1-4H3,(H2,26,31)(H,29,32)