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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)C4=CC=CS4

Isomeric SMILES

CCCCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)C4=CC=CS4

InChI

InChI=1S/C20H20N4OS/c1-3-4-10-24-19-15(12-14-8-5-7-13(2)17(14)21-19)18(23-24)22-20(25)16-9-6-11-26-16/h5-9,11-12H,3-4,10H2,1-2H3,(H,22,23,25)