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[2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl] 2,3-diphenyl-3,4-dihydropyrazole-5-carboxylate

[2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl] 2,3-diphenyl-3,4-dihydropyrazole-5-carboxylate

Systemtic Name:[2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl] 2,3-diphenyl-3,4-dihydropyrazole-5-carboxylate
Openeye Name:[2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl] 2,3-diphenyl-3,4-dihydropyrazole-5-carboxylate
CAS Name:2,3-diphenyl-3,4-dihydropyrazole-5-carboxylic 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] 2,3-diphenyl-3,4-dihydropyrazole-5-carboxylate
Traditional Name:1,5-diphenyl-2-pyrazoline-3-carboxylic acid [2-keto-2-(2-keto-3,4-dihydro-1H-quinolin-6-yl)ethyl] ester
Formula: C27H23N3O4
MolecularWeight: 453.48922
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)COC(=O)C3=NN(C(C3)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)COC(=O)C3=NN(C(C3)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C27H23N3O4/c31-25(20-11-13-22-19(15-20)12-14-26(32)28-22)17-34-27(33)23-16-24(18-7-3-1-4-8-18)30(29-23)21-9-5-2-6-10-21/h1-11,13,15,24H,12,14,16-17H2,(H,28,32)


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