(4S,4aS,7R)-7-methyl-4-(4-methylphenyl)-2-phenyl-1,4,4a,6,7,9-hexahydropyrazolo[3,4-b]quinoline-3,5-dione

Systemtic Name: (4S,4aS,7R)-7-methyl-4-(4-methylphenyl)-2-phenyl-1,4,4a,6,7,9-hexahydropyrazolo[3,4-b]quinoline-3,5-dione Openeye Name: (4S,4aS,7R)-7-methyl-2-phenyl-4-(p-tolyl)-1,4,4a,6,7,9-hexahydropyrazolo[3,4-b]quinoline-3,5-dione CAS Name: (4S,4aS,7R)-7-methyl-4-(4-methylphenyl)-2-phenyl-1,4,4a,6,7,9-hexahydropyrazolo[3,4-b]quinoline-3,5-dione IUPAC Name: (4S,4aS,7R)-7-methyl-4-(4-methylphenyl)-2-phenyl-1,4,4a,6,7,9-hexahydropyrazolo[3,4-b]quinoline-3,5-dione Traditional Name: (4S,4aS,7R)-7-methyl-2-phenyl-4-(p-tolyl)-1,4,4a,6,7,9-hexahydropyrazolo[3,4-b]quinoline-3,5-quinone Formula: C24H23N3O2 MolecularWeight: 385.45832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2C(C3=C(NC2=C1)NN(C3=O)C4=CC=CC=C4)C5=CC=C(C=C5)C

Isomeric SMILES

C[C@@H]1CC(=O)[C@H]2[C@H](C3=C(NC2=C1)NN(C3=O)C4=CC=CC=C4)C5=CC=C(C=C5)C

InChI

InChI=1S/C24H23N3O2/c1-14-8-10-16(11-9-14)20-21-18(12-15(2)13-19(21)28)25-23-22(20)24(29)27(26-23)17-6-4-3-5-7-17/h3-12,15,20-21,25-26H,13H2,1-2H3/t15-,20+,21-/m0/s1