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

Systemtic Name: (4S)-1-tert-butyl-3-methyl-4-pyridin-4-yl-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one Openeye Name: (4S)-1-tert-butyl-3-methyl-4-(4-pyridyl)-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one CAS Name: (4S)-1-tert-butyl-3-methyl-4-pyridin-4-yl-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one IUPAC Name: (4S)-1-tert-butyl-3-methyl-4-pyridin-4-yl-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one Traditional Name: (4S)-1-tert-butyl-3-methyl-4-(4-pyridyl)-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one Formula: C20H24N4O MolecularWeight: 336.43076

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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=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O/c1-12-16-17(13-8-10-21-11-9-13)18-14(6-5-7-15(18)25)22-19(16)24(23-12)20(2,3)4/h8-11,17,23H,5-7H2,1-4H3/t17-/m0/s1