6-methyl-N-quinolin-8-yl-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: 6-methyl-N-quinolin-8-yl-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 6-methyl-N-(8-quinolyl)-1-(2-thienylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 6-methyl-N-(8-quinolinyl)-1-(thiophen-2-ylmethyl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 6-methyl-N-quinolin-8-yl-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 6-methyl-N-(8-quinolyl)-1-(2-thenyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C22H17N5OS MolecularWeight: 399.46828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2CC3=CC=CS3)C(=C1)C(=O)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=NC2=C(C=NN2CC3=CC=CS3)C(=C1)C(=O)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C22H17N5OS/c1-14-11-17(18-12-24-27(21(18)25-14)13-16-7-4-10-29-16)22(28)26-19-8-2-5-15-6-3-9-23-20(15)19/h2-12H,13H2,1H3,(H,26,28)