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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN(C2=O)C3=CN=NC4=CC(=C(C=C43)OC)OC)F

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN(C2=O)C3=CN=NC4=CC(=C(C=C43)OC)OC)F

InChI

InChI=1S/C20H18FN3O4/c1-26-17-6-11-4-5-24(20(25)12(11)7-14(17)21)16-10-22-23-15-9-19(28-3)18(27-2)8-13(15)16/h6-10H,4-5H2,1-3H3