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

Systemtic Name: N-(1-butyl-6-methyl-pyrazolo[3,4-b]quinolin-3-yl)cyclohexanecarboxamide Openeye Name: N-(1-butyl-6-methyl-pyrazolo[3,4-b]quinolin-3-yl)cyclohexanecarboxamide CAS Name: N-(1-butyl-6-methyl-3-pyrazolo[3,4-b]quinolinyl)cyclohexanecarboxamide IUPAC Name: N-(1-butyl-6-methylpyrazolo[3,4-b]quinolin-3-yl)cyclohexanecarboxamide Traditional Name: N-(1-butyl-6-methyl-pyrazolo[3,4-b]quinolin-3-yl)cyclohexanecarboxamide Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C3C=C(C=CC3=N2)C)C(=N1)NC(=O)C4CCCCC4

Isomeric SMILES

CCCCN1C2=C(C=C3C=C(C=CC3=N2)C)C(=N1)NC(=O)C4CCCCC4

InChI

InChI=1S/C22H28N4O/c1-3-4-12-26-21-18(14-17-13-15(2)10-11-19(17)23-21)20(25-26)24-22(27)16-8-6-5-7-9-16/h10-11,13-14,16H,3-9,12H2,1-2H3,(H,24,25,27)