3,4,5-trimethoxy-N-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)benzamide

Systemtic Name: 3,4,5-trimethoxy-N-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)benzamide Openeye Name: 3,4,5-trimethoxy-N-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)benzamide CAS Name: 3,4,5-trimethoxy-N-(8-methyl-1-propyl-3-pyrazolo[3,4-b]quinolinyl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-(8-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)benzamide Traditional Name: 3,4,5-trimethoxy-N-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)benzamide Formula: C24H26N4O4 MolecularWeight: 434.48764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C24H26N4O4/c1-6-10-28-23-17(11-15-9-7-8-14(2)20(15)25-23)22(27-28)26-24(29)16-12-18(30-3)21(32-5)19(13-16)31-4/h7-9,11-13H,6,10H2,1-5H3,(H,26,27,29)