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

Systemtic Name: N-(1-butyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-2-methoxy-ethanamide Openeye Name: N-(1-butyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-2-methoxy-acetamide CAS Name: N-(1-butyl-8-methyl-3-pyrazolo[3,4-b]quinolinyl)-2-methoxyacetamide IUPAC Name: N-(1-butyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)-2-methoxyacetamide Traditional Name: N-(1-butyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-2-methoxy-acetamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2/c1-4-5-9-22-18-14(17(21-22)19-15(23)11-24-3)10-13-8-6-7-12(2)16(13)20-18/h6-8,10H,4-5,9,11H2,1-3H3,(H,19,21,23)