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

Systemtic Name: N-(1,8-dimethylpyrazolo[3,4-b]quinolin-3-yl)ethanamide Openeye Name: N-(1,8-dimethylpyrazolo[3,4-b]quinolin-3-yl)acetamide CAS Name: N-(1,8-dimethyl-3-pyrazolo[3,4-b]quinolinyl)acetamide IUPAC Name: N-(1,8-dimethylpyrazolo[3,4-b]quinolin-3-yl)acetamide Traditional Name: N-(1,8-dimethylpyrazolo[3,4-b]quinolin-3-yl)acetamide Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O/c1-8-5-4-6-10-7-11-13(15-9(2)19)17-18(3)14(11)16-12(8)10/h4-7H,1-3H3,(H,15,17,19)