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

Systemtic Name: 7,7-dimethyl-3-(4-nitrophenyl)-4-phenyl-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one Openeye Name: 7,7-dimethyl-3-(4-nitrophenyl)-4-phenyl-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one CAS Name: 7,7-dimethyl-3-(4-nitrophenyl)-4-phenyl-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one IUPAC Name: 7,7-dimethyl-3-(4-nitrophenyl)-4-phenyl-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one Traditional Name: 7,7-dimethyl-3-(4-nitrophenyl)-4-phenyl-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(NNC3=N2)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(NNC3=N2)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)C(=O)C1)C

InChI

InChI=1S/C24H22N4O3/c1-24(2)12-17-20(18(29)13-24)19(14-6-4-3-5-7-14)21-22(26-27-23(21)25-17)15-8-10-16(11-9-15)28(30)31/h3-11,19H,12-13H2,1-2H3,(H2,25,26,27)