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

Systemtic Name: (4S,4aS)-1-tert-butyl-3-methyl-4-thiophen-2-yl-4,4a,6,7-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one Openeye Name: (4S,4aS)-1-tert-butyl-3-methyl-4-(2-thienyl)-4,4a,6,7-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one CAS Name: (4S,4aS)-1-tert-butyl-3-methyl-4-thiophen-2-yl-4,4a,6,7-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one IUPAC Name: (4S,4aS)-1-tert-butyl-3-methyl-4-thiophen-2-yl-4,4a,6,7-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one Traditional Name: (4S,4aS)-1-tert-butyl-3-methyl-4-(2-thienyl)-4,4a,6,7-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(C3C(=O)CCC=C3N=C2N(N1)C(C)(C)C)C4=CC=CS4

Isomeric SMILES

CC1=C2[C@H]([C@@H]3C(=O)CCC=C3N=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/h6-7,9-10,16-17,21H,5,8H2,1-4H3/t16-,17+/m0/s1