(3R,3aS)-5-methyl-3-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-3,3a-dihydro-2H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: (3R,3aS)-5-methyl-3-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-3,3a-dihydro-2H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: (3R,3aS)-3-(2-hydroxy-1-methyl-4-oxo-3-quinolyl)-5-methyl-3,3a-dihydro-2H-pyrazolo[4,3-c]quinolin-4-one CAS Name: (3R,3aS)-3-(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-5-methyl-3,3a-dihydro-2H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: (3R,3aS)-3-(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)-5-methyl-3,3a-dihydro-2H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: (3R,3aS)-3-(2-hydroxy-4-keto-1-methyl-3-quinolyl)-5-methyl-3,3a-dihydro-2H-pyrazolo[4,3-c]quinolin-4-one Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=NNC(C3C1=O)C4=C(N(C5=CC=CC=C5C4=O)C)O

Isomeric SMILES

CN1C2=CC=CC=C2C3=NN[C@H]([C@@H]3C1=O)C4=C(N(C5=CC=CC=C5C4=O)C)O

InChI

InChI=1S/C21H18N4O3/c1-24-13-9-5-3-7-11(13)17-15(20(24)27)18(23-22-17)16-19(26)12-8-4-6-10-14(12)25(2)21(16)28/h3-10,15,18,23,28H,1-2H3/t15-,18-/m1/s1