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[2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl] 3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxylate

[2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl] 3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxylate

Systemtic Name:[2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl] 3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxylate
Openeye Name:[2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl] 1-benzyl-3,5-dimethyl-pyrazole-4-carboxylate
CAS Name:3,5-dimethyl-1-(phenylmethyl)-4-pyrazolecarboxylic acid [2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl] 1-benzyl-3,5-dimethylpyrazole-4-carboxylate
Traditional Name:1-benzyl-3,5-dimethyl-pyrazole-4-carboxylic acid [2-keto-2-(2-keto-3,4-dihydro-1H-quinolin-6-yl)ethyl] ester
Formula: C24H23N3O4
MolecularWeight: 417.45712
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)OCC(=O)C3=CC4=C(C=C3)NC(=O)CC4


Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)OCC(=O)C3=CC4=C(C=C3)NC(=O)CC4


InChI

InChI=1S/C24H23N3O4/c1-15-23(16(2)27(26-15)13-17-6-4-3-5-7-17)24(30)31-14-21(28)19-8-10-20-18(12-19)9-11-22(29)25-20/h3-8,10,12H,9,11,13-14H2,1-2H3,(H,25,29)


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