(4S,4aR)-3-methyl-1-(4-methylphenyl)-4-phenyl-4,4a,6,7-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one

Systemtic Name: (4S,4aR)-3-methyl-1-(4-methylphenyl)-4-phenyl-4,4a,6,7-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one Openeye Name: (4S,4aR)-3-methyl-4-phenyl-1-(p-tolyl)-4,4a,6,7-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one CAS Name: (4S,4aR)-3-methyl-1-(4-methylphenyl)-4-phenyl-4,4a,6,7-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one IUPAC Name: (4S,4aR)-3-methyl-1-(4-methylphenyl)-4-phenyl-4,4a,6,7-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one Traditional Name: (4S,4aR)-3-methyl-4-phenyl-1-(p-tolyl)-4,4a,6,7-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one Formula: C24H23N3O MolecularWeight: 369.45892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=NC4=CCCC(=O)C4C(C3=C(N2)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=NC4=CCCC(=O)[C@@H]4[C@H](C3=C(N2)C)C5=CC=CC=C5

InChI

InChI=1S/C24H23N3O/c1-15-11-13-18(14-12-15)27-24-21(16(2)26-27)22(17-7-4-3-5-8-17)23-19(25-24)9-6-10-20(23)28/h3-5,7-9,11-14,22-23,26H,6,10H2,1-2H3/t22-,23+/m0/s1