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

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

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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=CN(N=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O4S/c1-4-9-33-24(32)19-13(2)20(21(25)30)34-23(19)28-22(31)16-10-18(14-11-26-29(3)12-14)27-17-8-6-5-7-15(16)17/h5-8,10-12H,4,9H2,1-3H3,(H2,25,30)(H,28,31)