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

Systemtic Name: (4R)-3,7,7-trimethyl-4-(5-methylfuran-2-yl)-1-(4-methylphenyl)-2,4,6,8-tetrahydropyrazolo[3,4-b]quinolin-5-one Openeye Name: (4R)-3,7,7-trimethyl-4-(5-methyl-2-furyl)-1-(p-tolyl)-2,4,6,8-tetrahydropyrazolo[3,4-b]quinolin-5-one CAS Name: (4R)-3,7,7-trimethyl-4-(5-methyl-2-furanyl)-1-(4-methylphenyl)-2,4,6,8-tetrahydropyrazolo[3,4-b]quinolin-5-one IUPAC Name: (4R)-3,7,7-trimethyl-4-(5-methylfuran-2-yl)-1-(4-methylphenyl)-2,4,6,8-tetrahydropyrazolo[3,4-b]quinolin-5-one Traditional Name: (4R)-3,7,7-trimethyl-4-(5-methyl-2-furyl)-1-(p-tolyl)-2,4,6,8-tetrahydropyrazolo[3,4-b]quinolin-5-one Formula: C25H27N3O2 MolecularWeight: 401.50078

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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=C(O5)C)C(=O)CC(C4)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=NC4=C([C@@H](C3=C(N2)C)C5=CC=C(O5)C)C(=O)CC(C4)(C)C

InChI

InChI=1S/C25H27N3O2/c1-14-6-9-17(10-7-14)28-24-21(16(3)27-28)23(20-11-8-15(2)30-20)22-18(26-24)12-25(4,5)13-19(22)29/h6-11,23,27H,12-13H2,1-5H3/t23-/m1/s1