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

Systemtic Name: (4R)-3,7,7-trimethyl-1-(4-methylphenyl)-4-phenyl-2,4,6,8-tetrahydropyrazolo[3,4-b]quinolin-5-one Openeye Name: (4R)-3,7,7-trimethyl-4-phenyl-1-(p-tolyl)-2,4,6,8-tetrahydropyrazolo[3,4-b]quinolin-5-one CAS Name: (4R)-3,7,7-trimethyl-1-(4-methylphenyl)-4-phenyl-2,4,6,8-tetrahydropyrazolo[3,4-b]quinolin-5-one IUPAC Name: (4R)-3,7,7-trimethyl-1-(4-methylphenyl)-4-phenyl-2,4,6,8-tetrahydropyrazolo[3,4-b]quinolin-5-one Traditional Name: (4R)-3,7,7-trimethyl-4-phenyl-1-(p-tolyl)-2,4,6,8-tetrahydropyrazolo[3,4-b]quinolin-5-one Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=NC4=C(C(C3=C(N2)C)C5=CC=CC=C5)C(=O)CC(C4)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=NC4=C([C@@H](C3=C(N2)C)C5=CC=CC=C5)C(=O)CC(C4)(C)C

InChI

InChI=1S/C26H27N3O/c1-16-10-12-19(13-11-16)29-25-22(17(2)28-29)23(18-8-6-5-7-9-18)24-20(27-25)14-26(3,4)15-21(24)30/h5-13,23,28H,14-15H2,1-4H3/t23-/m1/s1