3-methyl-1-(4-methylphenyl)-4-pyridin-2-yl-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one

Systemtic Name: 3-methyl-1-(4-methylphenyl)-4-pyridin-2-yl-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one Openeye Name: 3-methyl-1-(p-tolyl)-4-(2-pyridyl)-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one CAS Name: 3-methyl-1-(4-methylphenyl)-4-(2-pyridinyl)-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one IUPAC Name: 3-methyl-1-(4-methylphenyl)-4-pyridin-2-yl-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one Traditional Name: 3-methyl-1-(p-tolyl)-4-(2-pyridyl)-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=NC4=C(C(=O)CCC4)C(=C3C(=N2)C)C5=CC=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=NC4=C(C(=O)CCC4)C(=C3C(=N2)C)C5=CC=CC=N5

InChI

InChI=1S/C23H20N4O/c1-14-9-11-16(12-10-14)27-23-20(15(2)26-27)22(17-6-3-4-13-24-17)21-18(25-23)7-5-8-19(21)28/h3-4,6,9-13H,5,7-8H2,1-2H3