3-methyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)-4-quinolin-6-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one

Systemtic Name: 3-methyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)-4-quinolin-6-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 3-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4-(6-quinolyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 3-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4-(6-quinolinyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 3-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4-quinolin-6-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 1-(6-keto-1H-pyridazin-3-yl)-3-methyl-4-(6-quinolyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C20H16N6O2 MolecularWeight: 372.38004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CC(=O)N=C2N(N1)C3=NNC(=O)C=C3)C4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

CC1=C2C(CC(=O)N=C2N(N1)C3=NNC(=O)C=C3)C4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C20H16N6O2/c1-11-19-14(12-4-5-15-13(9-12)3-2-8-21-15)10-18(28)22-20(19)26(25-11)16-6-7-17(27)24-23-16/h2-9,14,25H,10H2,1H3,(H,24,27)