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

Systemtic Name: N-(1-butyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)pyridine-3-carboxamide Openeye Name: N-(1-butyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)pyridine-3-carboxamide CAS Name: N-(1-butyl-8-methyl-3-pyrazolo[3,4-b]quinolinyl)-3-pyridinecarboxamide IUPAC Name: N-(1-butyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)pyridine-3-carboxamide Traditional Name: N-(1-butyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)nicotinamide Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)C4=CN=CC=C4

Isomeric SMILES

CCCCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C21H21N5O/c1-3-4-11-26-20-17(12-15-8-5-7-14(2)18(15)23-20)19(25-26)24-21(27)16-9-6-10-22-13-16/h5-10,12-13H,3-4,11H2,1-2H3,(H,24,25,27)