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

Systemtic Name: (4R)-1-(4,6-dimethylpyrimidin-2-yl)-3,7,7-trimethyl-4-thiophen-2-yl-2,4,6,8-tetrahydropyrazolo[3,4-b]quinolin-5-one Openeye Name: (4R)-1-(4,6-dimethylpyrimidin-2-yl)-3,7,7-trimethyl-4-(2-thienyl)-2,4,6,8-tetrahydropyrazolo[3,4-b]quinolin-5-one CAS Name: (4R)-1-(4,6-dimethyl-2-pyrimidinyl)-3,7,7-trimethyl-4-thiophen-2-yl-2,4,6,8-tetrahydropyrazolo[3,4-b]quinolin-5-one IUPAC Name: (4R)-1-(4,6-dimethylpyrimidin-2-yl)-3,7,7-trimethyl-4-thiophen-2-yl-2,4,6,8-tetrahydropyrazolo[3,4-b]quinolin-5-one Traditional Name: (4R)-1-(4,6-dimethylpyrimidin-2-yl)-3,7,7-trimethyl-4-(2-thienyl)-2,4,6,8-tetrahydropyrazolo[3,4-b]quinolin-5-one Formula: C23H25N5OS MolecularWeight: 419.5425

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C3=NC4=C(C(C3=C(N2)C)C5=CC=CS5)C(=O)CC(C4)(C)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C3=NC4=C([C@@H](C3=C(N2)C)C5=CC=CS5)C(=O)CC(C4)(C)C)C

InChI

InChI=1S/C23H25N5OS/c1-12-9-13(2)25-22(24-12)28-21-18(14(3)27-28)20(17-7-6-8-30-17)19-15(26-21)10-23(4,5)11-16(19)29/h6-9,20,27H,10-11H2,1-5H3/t20-/m1/s1