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

Systemtic Name: N-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)pyridine-3-carboxamide Openeye Name: N-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)pyridine-3-carboxamide CAS Name: N-(8-methyl-1-propyl-3-pyrazolo[3,4-b]quinolinyl)-3-pyridinecarboxamide IUPAC Name: N-(8-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)pyridine-3-carboxamide Traditional Name: N-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)nicotinamide 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=CN=CC=C4

Isomeric SMILES

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

InChI

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