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: 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: 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: 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: 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]-1-methyl-carbostyril Formula: C21H18N6O3 MolecularWeight: 402.40602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CC(=O)N=C2N(N1)C3=NNC(=O)C=C3)C4=CC5=CC=CC=C5N(C4=O)C

Isomeric SMILES

CC1=C2C(CC(=O)N=C2N(N1)C3=NNC(=O)C=C3)C4=CC5=CC=CC=C5N(C4=O)C

InChI

InChI=1S/C21H18N6O3/c1-11-19-13(14-9-12-5-3-4-6-15(12)26(2)21(14)30)10-18(29)22-20(19)27(25-11)16-7-8-17(28)24-23-16/h3-9,13,25H,10H2,1-2H3,(H,24,28)