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

Systemtic Name: (4R)-1-tert-butyl-3-methyl-4-thiophen-3-yl-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one Openeye Name: (4R)-1-tert-butyl-3-methyl-4-(3-thienyl)-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one CAS Name: (4R)-1-tert-butyl-3-methyl-4-(3-thiophenyl)-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one IUPAC Name: (4R)-1-tert-butyl-3-methyl-4-thiophen-3-yl-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one Traditional Name: (4R)-1-tert-butyl-3-methyl-4-(3-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=CSC=C4

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3OS/c1-11-15-16(12-8-9-24-10-12)17-13(6-5-7-14(17)23)20-18(15)22(21-11)19(2,3)4/h8-10,16,21H,5-7H2,1-4H3/t16-/m1/s1