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

Systemtic Name: 3-(4-methoxyphenyl)-7,7-dimethyl-4-thiophen-2-yl-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one Openeye Name: 3-(4-methoxyphenyl)-7,7-dimethyl-4-(2-thienyl)-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one CAS Name: 3-(4-methoxyphenyl)-7,7-dimethyl-4-thiophen-2-yl-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one IUPAC Name: 3-(4-methoxyphenyl)-7,7-dimethyl-4-thiophen-2-yl-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one Traditional Name: 3-(4-methoxyphenyl)-7,7-dimethyl-4-(2-thienyl)-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(NNC3=N2)C4=CC=C(C=C4)OC)C5=CC=CS5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(NNC3=N2)C4=CC=C(C=C4)OC)C5=CC=CS5)C(=O)C1)C

InChI

InChI=1S/C23H23N3O2S/c1-23(2)11-15-18(16(27)12-23)19(17-5-4-10-29-17)20-21(25-26-22(20)24-15)13-6-8-14(28-3)9-7-13/h4-10,19H,11-12H2,1-3H3,(H2,24,25,26)