(4R)-7,7-dimethyl-5-oxidanylidene-2-phenyl-4-pyridin-3-yl-1,4,6,8-tetrahydropyrazolo[3,4-b]quinolin-3-olate

Systemtic Name: (4R)-7,7-dimethyl-5-oxidanylidene-2-phenyl-4-pyridin-3-yl-1,4,6,8-tetrahydropyrazolo[3,4-b]quinolin-3-olate Openeye Name: (4R)-7,7-dimethyl-5-oxo-2-phenyl-4-(3-pyridyl)-1,4,6,8-tetrahydropyrazolo[3,4-b]quinolin-3-olate CAS Name: (4R)-7,7-dimethyl-5-oxo-2-phenyl-4-(3-pyridinyl)-1,4,6,8-tetrahydropyrazolo[3,4-b]quinolin-3-olate IUPAC Name: (4R)-7,7-dimethyl-5-oxo-2-phenyl-4-pyridin-3-yl-1,4,6,8-tetrahydropyrazolo[3,4-b]quinolin-3-olate Traditional Name: (4R)-5-keto-7,7-dimethyl-2-phenyl-4-(3-pyridyl)-1,4,6,8-tetrahydropyrazolo[3,4-b]quinolin-3-olate Formula: C23H21N4O2- MolecularWeight: 385.43844

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N(NC3=N2)C4=CC=CC=C4)[O-])C5=CN=CC=C5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C([C@@H](C3=C(N(NC3=N2)C4=CC=CC=C4)[O-])C5=CN=CC=C5)C(=O)C1)C

InChI

InChI=1S/C23H22N4O2/c1-23(2)11-16-19(17(28)12-23)18(14-7-6-10-24-13-14)20-21(25-16)26-27(22(20)29)15-8-4-3-5-9-15/h3-10,13,18,29H,11-12H2,1-2H3,(H,25,26)/p-1/t18-/m0/s1