2-methoxy-N-(6-methoxy-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)benzamide

Systemtic Name: 2-methoxy-N-(6-methoxy-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)benzamide Openeye Name: 2-methoxy-N-(6-methoxy-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)benzamide CAS Name: 2-methoxy-N-(6-methoxy-1-propyl-3-pyrazolo[3,4-b]quinolinyl)benzamide IUPAC Name: 2-methoxy-N-(6-methoxy-1-propylpyrazolo[3,4-b]quinolin-3-yl)benzamide Traditional Name: 2-methoxy-N-(6-methoxy-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)benzamide Formula: C22H22N4O3 MolecularWeight: 390.43508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C3C=C(C=CC3=N2)OC)C(=N1)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CCCN1C2=C(C=C3C=C(C=CC3=N2)OC)C(=N1)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C22H22N4O3/c1-4-11-26-21-17(13-14-12-15(28-2)9-10-18(14)23-21)20(25-26)24-22(27)16-7-5-6-8-19(16)29-3/h5-10,12-13H,4,11H2,1-3H3,(H,24,25,27)