2-ethoxy-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzamide

Systemtic Name: 2-ethoxy-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzamide Openeye Name: 2-ethoxy-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzamide CAS Name: 2-ethoxy-N-(1-propyl-3-pyrazolo[3,4-b]quinolinyl)benzamide IUPAC Name: 2-ethoxy-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzamide Traditional Name: 2-ethoxy-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)C4=CC=CC=C4OCC

Isomeric SMILES

CCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)C4=CC=CC=C4OCC

InChI

InChI=1S/C22H22N4O2/c1-3-13-26-21-17(14-15-9-5-7-11-18(15)23-21)20(25-26)24-22(27)16-10-6-8-12-19(16)28-4-2/h5-12,14H,3-4,13H2,1-2H3,(H,24,25,27)