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3,3-dimethyl-4-[2-[(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]propanoyl]-1H-quinoxalin-2-one

3,3-dimethyl-4-[2-[(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]propanoyl]-1H-quinoxalin-2-one

Systemtic Name:3,3-dimethyl-4-[2-[(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]propanoyl]-1H-quinoxalin-2-one
Openeye Name:3,3-dimethyl-4-[2-[(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]propanoyl]-1H-quinoxalin-2-one
CAS Name:3,3-dimethyl-4-[1-oxo-2-[(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)thio]propyl]-1H-quinoxalin-2-one
IUPAC Name:3,3-dimethyl-4-[2-[(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]propanoyl]-1H-quinoxalin-2-one
Traditional Name:4-[2-[(4-keto-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)thio]propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one
Formula: C24H22N6O3S
MolecularWeight: 474.53488
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2NC(=O)C1(C)C)SC3=NC(=O)C4=CNN(C4=N3)C5=CC=CC=C5


Isomeric SMILES

CC(C(=O)N1C2=CC=CC=C2NC(=O)C1(C)C)SC3=NC(=O)C4=CNN(C4=N3)C5=CC=CC=C5


InChI

InChI=1S/C24H22N6O3S/c1-14(21(32)29-18-12-8-7-11-17(18)26-22(33)24(29,2)3)34-23-27-19-16(20(31)28-23)13-25-30(19)15-9-5-4-6-10-15/h4-14,25H,1-3H3,(H,26,33)


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