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

Systemtic Name: N-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)pyridine-2-carboxamide Openeye Name: N-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)pyridine-2-carboxamide CAS Name: N-(8-methyl-1-propyl-3-pyrazolo[3,4-b]quinolinyl)-2-pyridinecarboxamide IUPAC Name: N-(8-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)pyridine-2-carboxamide Traditional Name: N-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)picolinamide Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)C4=CC=CC=N4

Isomeric SMILES

CCCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C20H19N5O/c1-3-11-25-19-15(12-14-8-6-7-13(2)17(14)22-19)18(24-25)23-20(26)16-9-4-5-10-21-16/h4-10,12H,3,11H2,1-2H3,(H,23,24,26)