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

Systemtic Name: 4-(4-methoxyphenyl)-3-methyl-1-(8-oxidanylquinolin-5-yl)sulfonyl-4,5-dihydro-3aH-pyrazolo[3,4-d]pyrimidin-6-one Openeye Name: 1-[(8-hydroxy-5-quinolyl)sulfonyl]-4-(4-methoxyphenyl)-3-methyl-4,5-dihydro-3aH-pyrazolo[3,4-d]pyrimidin-6-one CAS Name: 1-[(8-hydroxy-5-quinolinyl)sulfonyl]-4-(4-methoxyphenyl)-3-methyl-4,5-dihydro-3aH-pyrazolo[3,4-d]pyrimidin-6-one IUPAC Name: 1-(8-hydroxyquinolin-5-yl)sulfonyl-4-(4-methoxyphenyl)-3-methyl-4,5-dihydro-3aH-pyrazolo[3,4-d]pyrimidin-6-one Traditional Name: 1-[(8-hydroxy-5-quinolyl)sulfonyl]-4-(4-methoxyphenyl)-3-methyl-4,5-dihydro-3aH-pyrazolo[3,4-d]pyrimidin-6-one Formula: C22H19N5O5S MolecularWeight: 465.48176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5O5S/c1-12-18-19(13-5-7-14(32-2)8-6-13)24-22(29)25-21(18)27(26-12)33(30,31)17-10-9-16(28)20-15(17)4-3-11-23-20/h3-11,18-19,28H,1-2H3,(H,24,29)