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

Systemtic Name: 7,7-dimethyl-3-(4-nitrophenyl)-4-thiophen-2-yl-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one Openeye Name: 7,7-dimethyl-3-(4-nitrophenyl)-4-(2-thienyl)-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one CAS Name: 7,7-dimethyl-3-(4-nitrophenyl)-4-thiophen-2-yl-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one IUPAC Name: 7,7-dimethyl-3-(4-nitrophenyl)-4-thiophen-2-yl-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one Traditional Name: 7,7-dimethyl-3-(4-nitrophenyl)-4-(2-thienyl)-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(NNC3=N2)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CS5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(NNC3=N2)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CS5)C(=O)C1)C

InChI

InChI=1S/C22H20N4O3S/c1-22(2)10-14-17(15(27)11-22)18(16-4-3-9-30-16)19-20(24-25-21(19)23-14)12-5-7-13(8-6-12)26(28)29/h3-9,18H,10-11H2,1-2H3,(H2,23,24,25)