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

Systemtic Name: N-(1-butyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)pyridine-2-carboxamide Openeye Name: N-(1-butyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)pyridine-2-carboxamide CAS Name: N-(1-butyl-8-methyl-3-pyrazolo[3,4-b]quinolinyl)-2-pyridinecarboxamide IUPAC Name: N-(1-butyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)pyridine-2-carboxamide Traditional Name: N-(1-butyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)picolinamide 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=CC=CC=N4

Isomeric SMILES

CCCCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)C4=CC=CC=N4

InChI

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