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

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

Systemtic Name:6-methyl-N-(2-quinolin-8-ylethyl)-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:6-methyl-N-[2-(8-quinolyl)ethyl]-1-(2-thienylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:6-methyl-N-[2-(8-quinolinyl)ethyl]-1-(thiophen-2-ylmethyl)-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:6-methyl-N-(2-quinolin-8-ylethyl)-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:6-methyl-N-[2-(8-quinolyl)ethyl]-1-(2-thenyl)pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C24H21N5OS
MolecularWeight: 427.52144
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2CC3=CC=CS3)C(=C1)C(=O)NCCC4=CC=CC5=C4N=CC=C5


Isomeric SMILES

CC1=NC2=C(C=NN2CC3=CC=CS3)C(=C1)C(=O)NCCC4=CC=CC5=C4N=CC=C5


InChI

InChI=1S/C24H21N5OS/c1-16-13-20(21-14-27-29(23(21)28-16)15-19-8-4-12-31-19)24(30)26-11-9-18-6-2-5-17-7-3-10-25-22(17)18/h2-8,10,12-14H,9,11,15H2,1H3,(H,26,30)


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