2-phenoxy-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)ethanamide

Systemtic Name: 2-phenoxy-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)ethanamide Openeye Name: 2-phenoxy-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)acetamide CAS Name: 2-phenoxy-N-(1-propyl-3-pyrazolo[3,4-b]quinolinyl)acetamide IUPAC Name: 2-phenoxy-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)acetamide Traditional Name: 2-phenoxy-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)acetamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C21H20N4O2/c1-2-12-25-21-17(13-15-8-6-7-11-18(15)22-21)20(24-25)23-19(26)14-27-16-9-4-3-5-10-16/h3-11,13H,2,12,14H2,1H3,(H,23,24,26)