3-(4-methoxyphenyl)-N-(7-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(7-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(7-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-(7-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(7-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-(7-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)propionamide Formula: C21H20N4O3 MolecularWeight: 376.4085

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=NNC3=C2C=C4C=CC(=CC4=N3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=NNC3=C2C=C4C=CC(=CC4=N3)OC

InChI

InChI=1S/C21H20N4O3/c1-27-15-7-3-13(4-8-15)5-10-19(26)23-21-17-11-14-6-9-16(28-2)12-18(14)22-20(17)24-25-21/h3-4,6-9,11-12H,5,10H2,1-2H3,(H2,22,23,24,25,26)