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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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