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

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

Systemtic Name:propyl 5-aminocarbonyl-4-methyl-2-[[2-(1,3,5-trimethylpyrazol-4-yl)quinolin-4-yl]carbonylamino]thiophene-3-carboxylate
Openeye Name:propyl 5-carbamoyl-4-methyl-2-[[2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carbonyl]amino]thiophene-3-carboxylate
CAS Name:5-carbamoyl-4-methyl-2-[[oxo-[2-(1,3,5-trimethyl-4-pyrazolyl)-4-quinolinyl]methyl]amino]-3-thiophenecarboxylic acid propyl ester
IUPAC Name:propyl 5-carbamoyl-4-methyl-2-[[2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carbonyl]amino]thiophene-3-carboxylate
Traditional Name:5-carbamoyl-4-methyl-2-[[2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carbonyl]amino]thiophene-3-carboxylic acid propyl ester
Formula: C26H27N5O4S
MolecularWeight: 505.58868
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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=C4C)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=C4C)C)C


InChI

InChI=1S/C26H27N5O4S/c1-6-11-35-26(34)20-13(2)22(23(27)32)36-25(20)29-24(33)17-12-19(21-14(3)30-31(5)15(21)4)28-18-10-8-7-9-16(17)18/h7-10,12H,6,11H2,1-5H3,(H2,27,32)(H,29,33)


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