(4R)-7,7-dimethyl-4-phenyl-1-propan-2-yl-2,4,6,8-tetrahydropyrazolo[3,4-b]quinolin-5-one

Systemtic Name: (4R)-7,7-dimethyl-4-phenyl-1-propan-2-yl-2,4,6,8-tetrahydropyrazolo[3,4-b]quinolin-5-one Openeye Name: (4R)-1-isopropyl-7,7-dimethyl-4-phenyl-2,4,6,8-tetrahydropyrazolo[3,4-b]quinolin-5-one CAS Name: (4R)-7,7-dimethyl-4-phenyl-1-propan-2-yl-2,4,6,8-tetrahydropyrazolo[3,4-b]quinolin-5-one IUPAC Name: (4R)-7,7-dimethyl-4-phenyl-1-propan-2-yl-2,4,6,8-tetrahydropyrazolo[3,4-b]quinolin-5-one Traditional Name: (4R)-1-isopropyl-7,7-dimethyl-4-phenyl-2,4,6,8-tetrahydropyrazolo[3,4-b]quinolin-5-one Formula: C21H25N3O MolecularWeight: 335.4427

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC3=C(C(C2=CN1)C4=CC=CC=C4)C(=O)CC(C3)(C)C

Isomeric SMILES

CC(C)N1C2=NC3=C([C@@H](C2=CN1)C4=CC=CC=C4)C(=O)CC(C3)(C)C

InChI

InChI=1S/C21H25N3O/c1-13(2)24-20-15(12-22-24)18(14-8-6-5-7-9-14)19-16(23-20)10-21(3,4)11-17(19)25/h5-9,12-13,18,22H,10-11H2,1-4H3/t18-/m1/s1