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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=CC5=CC=CC=C5N=C4

InChI

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