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

Systemtic Name: (4R)-3-methyl-1-pyridin-2-yl-4-thiophen-3-yl-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one Openeye Name: (4R)-3-methyl-1-(2-pyridyl)-4-(3-thienyl)-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one CAS Name: (4R)-3-methyl-1-(2-pyridinyl)-4-(3-thiophenyl)-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one IUPAC Name: (4R)-3-methyl-1-pyridin-2-yl-4-thiophen-3-yl-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one Traditional Name: (4R)-3-methyl-1-(2-pyridyl)-4-(3-thienyl)-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C3=C(CCCC3=O)N=C2N(N1)C4=CC=CC=N4)C5=CSC=C5

Isomeric SMILES

CC1=C2[C@H](C3=C(CCCC3=O)N=C2N(N1)C4=CC=CC=N4)C5=CSC=C5

InChI

InChI=1S/C20H18N4OS/c1-12-17-18(13-8-10-26-11-13)19-14(5-4-6-15(19)25)22-20(17)24(23-12)16-7-2-3-9-21-16/h2-3,7-11,18,23H,4-6H2,1H3/t18-/m1/s1