7,7-dimethyl-3-(4-methylphenyl)-4-phenyl-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one

Systemtic Name: 7,7-dimethyl-3-(4-methylphenyl)-4-phenyl-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one Openeye Name: 7,7-dimethyl-4-phenyl-3-(p-tolyl)-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one CAS Name: 7,7-dimethyl-3-(4-methylphenyl)-4-phenyl-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one IUPAC Name: 7,7-dimethyl-3-(4-methylphenyl)-4-phenyl-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one Traditional Name: 7,7-dimethyl-4-phenyl-3-(p-tolyl)-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(C4=C(CC(CC4=O)(C)C)N=C3NN2)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(C4=C(CC(CC4=O)(C)C)N=C3NN2)C5=CC=CC=C5

InChI

InChI=1S/C25H25N3O/c1-15-9-11-17(12-10-15)23-22-20(16-7-5-4-6-8-16)21-18(26-24(22)28-27-23)13-25(2,3)14-19(21)29/h4-12,20H,13-14H2,1-3H3,(H2,26,27,28)