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

Systemtic Name: (4R)-1-tert-butyl-3-methyl-4-thiophen-2-yl-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one Openeye Name: (4R)-1-tert-butyl-3-methyl-4-(2-thienyl)-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one CAS Name: (4R)-1-tert-butyl-3-methyl-4-thiophen-2-yl-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one IUPAC Name: (4R)-1-tert-butyl-3-methyl-4-thiophen-2-yl-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one Traditional Name: (4R)-1-tert-butyl-3-methyl-4-(2-thienyl)-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C3=C(CCCC3=O)N=C2N(N1)C(C)(C)C)C4=CC=CS4

Isomeric SMILES

CC1=C2[C@H](C3=C(CCCC3=O)N=C2N(N1)C(C)(C)C)C4=CC=CS4

InChI

InChI=1S/C19H23N3OS/c1-11-15-17(14-9-6-10-24-14)16-12(7-5-8-13(16)23)20-18(15)22(21-11)19(2,3)4/h6,9-10,17,21H,5,7-8H2,1-4H3/t17-/m1/s1