N-[8-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[8-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]thiophene-2-carboxamide Openeye Name: N-(1-isobutyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)thiophene-2-carboxamide CAS Name: N-[8-methyl-1-(2-methylpropyl)-3-pyrazolo[3,4-b]quinolinyl]-2-thiophenecarboxamide IUPAC Name: N-[8-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]thiophene-2-carboxamide Traditional Name: N-(1-isobutyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)thiophene-2-carboxamide Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(N=C12)N(N=C3NC(=O)C4=CC=CS4)CC(C)C

Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)N(N=C3NC(=O)C4=CC=CS4)CC(C)C

InChI

InChI=1S/C20H20N4OS/c1-12(2)11-24-19-15(10-14-7-4-6-13(3)17(14)21-19)18(23-24)22-20(25)16-8-5-9-26-16/h4-10,12H,11H2,1-3H3,(H,22,23,25)