N-(1-butyl-6-methyl-pyrazolo[3,4-b]quinolin-3-yl)pyridine-2-carboxamide

Systemtic Name: N-(1-butyl-6-methyl-pyrazolo[3,4-b]quinolin-3-yl)pyridine-2-carboxamide Openeye Name: N-(1-butyl-6-methyl-pyrazolo[3,4-b]quinolin-3-yl)pyridine-2-carboxamide CAS Name: N-(1-butyl-6-methyl-3-pyrazolo[3,4-b]quinolinyl)-2-pyridinecarboxamide IUPAC Name: N-(1-butyl-6-methylpyrazolo[3,4-b]quinolin-3-yl)pyridine-2-carboxamide Traditional Name: N-(1-butyl-6-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=C(C=CC3=N2)C)C(=N1)NC(=O)C4=CC=CC=N4

Isomeric SMILES

CCCCN1C2=C(C=C3C=C(C=CC3=N2)C)C(=N1)NC(=O)C4=CC=CC=N4

InChI

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