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

Systemtic Name: ethyl 5-[2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)butanoylamino]-1-phenyl-pyrazole-4-carboxylate Openeye Name: ethyl 5-[2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)butanoylamino]-1-phenyl-pyrazole-4-carboxylate CAS Name: 5-[[2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-1-oxobutyl]amino]-1-phenyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)butanoylamino]-1-phenylpyrazole-4-carboxylate Traditional Name: 5-[2-(2-keto-8-methoxy-4-methyl-1-quinolyl)butanoylamino]-1-phenyl-pyrazole-4-carboxylic acid ethyl ester Formula: C27H28N4O5 MolecularWeight: 488.53502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=NN1C2=CC=CC=C2)C(=O)OCC)N3C(=O)C=C(C4=C3C(=CC=C4)OC)C

Isomeric SMILES

CCC(C(=O)NC1=C(C=NN1C2=CC=CC=C2)C(=O)OCC)N3C(=O)C=C(C4=C3C(=CC=C4)OC)C

InChI

InChI=1S/C27H28N4O5/c1-5-21(30-23(32)15-17(3)19-13-10-14-22(35-4)24(19)30)26(33)29-25-20(27(34)36-6-2)16-28-31(25)18-11-8-7-9-12-18/h7-16,21H,5-6H2,1-4H3,(H,29,33)