1-propan-2-yl-N-quinolin-8-yl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: 1-propan-2-yl-N-quinolin-8-yl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 1-isopropyl-N-(8-quinolyl)-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 1-propan-2-yl-N-(8-quinolinyl)-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-propan-2-yl-N-quinolin-8-yl-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 1-isopropyl-N-(8-quinolyl)-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C23H19N5OS MolecularWeight: 413.49486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C23H19N5OS/c1-14(2)28-22-17(13-25-28)16(12-19(26-22)20-9-5-11-30-20)23(29)27-18-8-3-6-15-7-4-10-24-21(15)18/h3-14H,1-2H3,(H,27,29)