2-(6,7-dimethoxycinnolin-4-yl)-8-fluoranyl-7-methoxy-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-(6,7-dimethoxycinnolin-4-yl)-8-fluoranyl-7-methoxy-3,4-dihydroisoquinolin-1-one Openeye Name: 2-(6,7-dimethoxycinnolin-4-yl)-8-fluoro-7-methoxy-3,4-dihydroisoquinolin-1-one CAS Name: 2-(6,7-dimethoxy-4-cinnolinyl)-8-fluoro-7-methoxy-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-(6,7-dimethoxycinnolin-4-yl)-8-fluoro-7-methoxy-3,4-dihydroisoquinolin-1-one Traditional Name: 2-(6,7-dimethoxycinnolin-4-yl)-8-fluoro-7-methoxy-3,4-dihydroisocarbostyril Formula: C20H18FN3O4 MolecularWeight: 383.373023

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCN(C2=O)C3=CN=NC4=CC(=C(C=C43)OC)OC)C=C1)F

Isomeric SMILES

COC1=C(C2=C(CCN(C2=O)C3=CN=NC4=CC(=C(C=C43)OC)OC)C=C1)F

InChI

InChI=1S/C20H18FN3O4/c1-26-15-5-4-11-6-7-24(20(25)18(11)19(15)21)14-10-22-23-13-9-17(28-3)16(27-2)8-12(13)14/h4-5,8-10H,6-7H2,1-3H3