3-methoxy-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)propanamide

Systemtic Name: 3-methoxy-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)propanamide Openeye Name: 3-methoxy-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)propanamide CAS Name: 3-methoxy-N-(1-propyl-3-pyrazolo[3,4-b]quinolinyl)propanamide IUPAC Name: 3-methoxy-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)propanamide Traditional Name: 3-methoxy-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)propionamide Formula: C17H20N4O2 MolecularWeight: 312.3663

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)CCOC

Isomeric SMILES

CCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)CCOC

InChI

InChI=1S/C17H20N4O2/c1-3-9-21-17-13(11-12-6-4-5-7-14(12)18-17)16(20-21)19-15(22)8-10-23-2/h4-7,11H,3,8-10H2,1-2H3,(H,19,20,22)