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

Systemtic Name: N-(1,8-dimethylpyrazolo[3,4-b]quinolin-3-yl)-2-methoxy-ethanamide Openeye Name: N-(1,8-dimethylpyrazolo[3,4-b]quinolin-3-yl)-2-methoxy-acetamide CAS Name: N-(1,8-dimethyl-3-pyrazolo[3,4-b]quinolinyl)-2-methoxyacetamide IUPAC Name: N-(1,8-dimethylpyrazolo[3,4-b]quinolin-3-yl)-2-methoxyacetamide Traditional Name: N-(1,8-dimethylpyrazolo[3,4-b]quinolin-3-yl)-2-methoxy-acetamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(N=C12)N(N=C3NC(=O)COC)C

Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)N(N=C3NC(=O)COC)C

InChI

InChI=1S/C15H16N4O2/c1-9-5-4-6-10-7-11-14(16-12(20)8-21-3)18-19(2)15(11)17-13(9)10/h4-7H,8H2,1-3H3,(H,16,18,20)