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[1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl] 6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxylate

[1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl] 6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxylate

Systemtic Name:[1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl] 6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxylate
Openeye Name:[1-methyl-2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridine-4-carboxylate
CAS Name:6-methyl-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxylic acid [1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl] ester
IUPAC Name:[1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl] 6-methyl-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxylate
Traditional Name:1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridine-4-carboxylic acid [2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)-1-methyl-ethyl] ester
Formula: C22H23N5O4
MolecularWeight: 421.44912
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C(C)C)C(=C1)C(=O)OC(C)C(=O)N3CC(=O)NC4=CC=CC=C43


Isomeric SMILES

CC1=NC2=C(C=NN2C(C)C)C(=C1)C(=O)OC(C)C(=O)N3CC(=O)NC4=CC=CC=C43


InChI

InChI=1S/C22H23N5O4/c1-12(2)27-20-16(10-23-27)15(9-13(3)24-20)22(30)31-14(4)21(29)26-11-19(28)25-17-7-5-6-8-18(17)26/h5-10,12,14H,11H2,1-4H3,(H,25,28)


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