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

Systemtic Name: 1,6-di(propan-2-yl)-N-quinolin-8-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 1,6-diisopropyl-N-(8-quinolyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 1,6-di(propan-2-yl)-N-(8-quinolinyl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1,6-di(propan-2-yl)-N-quinolin-8-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 1,6-diisopropyl-N-(8-quinolyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(C=NN2C(C)C)C(=C1)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(C)C1=NC2=C(C=NN2C(C)C)C(=C1)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H23N5O/c1-13(2)19-11-16(17-12-24-27(14(3)4)21(17)25-19)22(28)26-18-9-5-7-15-8-6-10-23-20(15)18/h5-14H,1-4H3,(H,26,28)