3-methyl-1-(8-oxidanylquinolin-5-yl)sulfonyl-4-phenyl-4,5-dihydro-3aH-pyrazolo[3,4-d]pyrimidin-6-one

Systemtic Name: 3-methyl-1-(8-oxidanylquinolin-5-yl)sulfonyl-4-phenyl-4,5-dihydro-3aH-pyrazolo[3,4-d]pyrimidin-6-one Openeye Name: 1-[(8-hydroxy-5-quinolyl)sulfonyl]-3-methyl-4-phenyl-4,5-dihydro-3aH-pyrazolo[3,4-d]pyrimidin-6-one CAS Name: 1-[(8-hydroxy-5-quinolinyl)sulfonyl]-3-methyl-4-phenyl-4,5-dihydro-3aH-pyrazolo[3,4-d]pyrimidin-6-one IUPAC Name: 1-(8-hydroxyquinolin-5-yl)sulfonyl-3-methyl-4-phenyl-4,5-dihydro-3aH-pyrazolo[3,4-d]pyrimidin-6-one Traditional Name: 1-[(8-hydroxy-5-quinolyl)sulfonyl]-3-methyl-4-phenyl-4,5-dihydro-3aH-pyrazolo[3,4-d]pyrimidin-6-one Formula: C21H17N5O4S MolecularWeight: 435.45578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC(=O)NC(C12)C3=CC=CC=C3)S(=O)(=O)C4=C5C=CC=NC5=C(C=C4)O

Isomeric SMILES

CC1=NN(C2=NC(=O)NC(C12)C3=CC=CC=C3)S(=O)(=O)C4=C5C=CC=NC5=C(C=C4)O

InChI

InChI=1S/C21H17N5O4S/c1-12-17-18(13-6-3-2-4-7-13)23-21(28)24-20(17)26(25-12)31(29,30)16-10-9-15(27)19-14(16)8-5-11-22-19/h2-11,17-18,27H,1H3,(H,23,28)