N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]pyridine-2-carboxamide

Systemtic Name: N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]pyridine-2-carboxamide Openeye Name: N-(1-isobutylpyrazolo[3,4-b]quinolin-3-yl)pyridine-2-carboxamide CAS Name: N-[1-(2-methylpropyl)-3-pyrazolo[3,4-b]quinolinyl]-2-pyridinecarboxamide IUPAC Name: N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]pyridine-2-carboxamide Traditional Name: N-(1-isobutylpyrazolo[3,4-b]quinolin-3-yl)picolinamide Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)C4=CC=CC=N4

Isomeric SMILES

CC(C)CN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C20H19N5O/c1-13(2)12-25-19-15(11-14-7-3-4-8-16(14)22-19)18(24-25)23-20(26)17-9-5-6-10-21-17/h3-11,13H,12H2,1-2H3,(H,23,24,26)