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

Systemtic Name: 7-methoxy-1-methyl-3-[3-methyl-6-oxidanylidene-1-(6-oxidanylidene-1H-pyridazin-3-yl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-4-yl]quinolin-2-one Openeye Name: 7-methoxy-1-methyl-3-[3-methyl-6-oxo-1-(6-oxo-1H-pyridazin-3-yl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-4-yl]quinolin-2-one CAS Name: 7-methoxy-1-methyl-3-[3-methyl-6-oxo-1-(6-oxo-1H-pyridazin-3-yl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-4-yl]-2-quinolinone IUPAC Name: 7-methoxy-1-methyl-3-[3-methyl-6-oxo-1-(6-oxo-1H-pyridazin-3-yl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-4-yl]quinolin-2-one Traditional Name: 3-[6-keto-1-(6-keto-1H-pyridazin-3-yl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-4-yl]-7-methoxy-1-methyl-carbostyril Formula: C22H20N6O4 MolecularWeight: 432.432

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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=C(C=C5)OC)N(C4=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H20N6O4/c1-11-20-14(15-8-12-4-5-13(32-3)9-16(12)27(2)22(15)31)10-19(30)23-21(20)28(26-11)17-6-7-18(29)25-24-17/h4-9,14,26H,10H2,1-3H3,(H,25,29)