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

Systemtic Name: 1-(6-chloranylpyridazin-3-yl)-3-methyl-4-quinolin-4-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 1-(6-chloropyridazin-3-yl)-3-methyl-4-(4-quinolyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 1-(6-chloro-3-pyridazinyl)-3-methyl-4-(4-quinolinyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 1-(6-chloropyridazin-3-yl)-3-methyl-4-quinolin-4-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 1-(6-chloropyridazin-3-yl)-3-methyl-4-(4-quinolyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C20H15ClN6O MolecularWeight: 390.8257

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CC(=O)N=C2N(N1)C3=NN=C(C=C3)Cl)C4=CC=NC5=CC=CC=C45

Isomeric SMILES

CC1=C2C(CC(=O)N=C2N(N1)C3=NN=C(C=C3)Cl)C4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C20H15ClN6O/c1-11-19-14(12-8-9-22-15-5-3-2-4-13(12)15)10-18(28)23-20(19)27(26-11)17-7-6-16(21)24-25-17/h2-9,14,26H,10H2,1H3