(4R)-3-methyl-1,4-diphenyl-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one

Systemtic Name: (4R)-3-methyl-1,4-diphenyl-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one Openeye Name: (4R)-3-methyl-1,4-diphenyl-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one CAS Name: (4R)-3-methyl-1,4-diphenyl-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one IUPAC Name: (4R)-3-methyl-1,4-diphenyl-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one Traditional Name: (4R)-3-methyl-1,4-diphenyl-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one Formula: C23H21N3O MolecularWeight: 355.43234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C3=C(CCCC3=O)N=C2N(N1)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C2[C@H](C3=C(CCCC3=O)N=C2N(N1)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H21N3O/c1-15-20-21(16-9-4-2-5-10-16)22-18(13-8-14-19(22)27)24-23(20)26(25-15)17-11-6-3-7-12-17/h2-7,9-12,21,25H,8,13-14H2,1H3/t21-/m1/s1