ethyl 1-methyl-5-[2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)butanoylamino]pyrazole-4-carboxylate

Systemtic Name: ethyl 1-methyl-5-[2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)butanoylamino]pyrazole-4-carboxylate Openeye Name: ethyl 1-methyl-5-[2-(4,6,8-trimethyl-2-oxo-1-quinolyl)butanoylamino]pyrazole-4-carboxylate CAS Name: 1-methyl-5-[[1-oxo-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)butyl]amino]-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-methyl-5-[2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)butanoylamino]pyrazole-4-carboxylate Traditional Name: 5-[2-(2-keto-4,6,8-trimethyl-1-quinolyl)butanoylamino]-1-methyl-pyrazole-4-carboxylic acid ethyl ester Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=NN1C)C(=O)OCC)N2C(=O)C=C(C3=CC(=CC(=C32)C)C)C

Isomeric SMILES

CCC(C(=O)NC1=C(C=NN1C)C(=O)OCC)N2C(=O)C=C(C3=CC(=CC(=C32)C)C)C

InChI

InChI=1S/C23H28N4O4/c1-7-18(22(29)25-21-17(12-24-26(21)6)23(30)31-8-2)27-19(28)11-14(4)16-10-13(3)9-15(5)20(16)27/h9-12,18H,7-8H2,1-6H3,(H,25,29)