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

Systemtic Name: ethyl 5-[2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)butanoylamino]-1-methyl-pyrazole-4-carboxylate Openeye Name: ethyl 5-[2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)butanoylamino]-1-methyl-pyrazole-4-carboxylate CAS Name: 5-[[2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-1-oxobutyl]amino]-1-methyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)butanoylamino]-1-methylpyrazole-4-carboxylate Traditional Name: 5-[2-(2-keto-8-methoxy-4-methyl-1-quinolyl)butanoylamino]-1-methyl-pyrazole-4-carboxylic acid ethyl ester Formula: C22H26N4O5 MolecularWeight: 426.46564

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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=C2C(=CC=C3)OC)C

Isomeric SMILES

CCC(C(=O)NC1=C(C=NN1C)C(=O)OCC)N2C(=O)C=C(C3=C2C(=CC=C3)OC)C

InChI

InChI=1S/C22H26N4O5/c1-6-16(21(28)24-20-15(12-23-25(20)4)22(29)31-7-2)26-18(27)11-13(3)14-9-8-10-17(30-5)19(14)26/h8-12,16H,6-7H2,1-5H3,(H,24,28)