N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)cyclohexanecarboxamide

Systemtic Name: N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)cyclohexanecarboxamide Openeye Name: N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)cyclohexanecarboxamide CAS Name: N-(1-ethyl-8-methyl-3-pyrazolo[3,4-b]quinolinyl)cyclohexanecarboxamide IUPAC Name: N-(1-ethyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)cyclohexanecarboxamide Traditional Name: N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)cyclohexanecarboxamide Formula: C20H24N4O MolecularWeight: 336.43076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)C4CCCCC4

Isomeric SMILES

CCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)C4CCCCC4

InChI

InChI=1S/C20H24N4O/c1-3-24-19-16(12-15-11-7-8-13(2)17(15)21-19)18(23-24)22-20(25)14-9-5-4-6-10-14/h7-8,11-12,14H,3-6,9-10H2,1-2H3,(H,22,23,25)