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

Systemtic Name: 2-(6,7-dimethoxycinnolin-4-yl)-6-fluoranyl-3,4-dihydroisoquinolin-1-one Openeye Name: 2-(6,7-dimethoxycinnolin-4-yl)-6-fluoro-3,4-dihydroisoquinolin-1-one CAS Name: 2-(6,7-dimethoxy-4-cinnolinyl)-6-fluoro-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-(6,7-dimethoxycinnolin-4-yl)-6-fluoro-3,4-dihydroisoquinolin-1-one Traditional Name: 2-(6,7-dimethoxycinnolin-4-yl)-6-fluoro-3,4-dihydroisocarbostyril Formula: C19H16FN3O3 MolecularWeight: 353.347043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN=N2)N3CCC4=C(C3=O)C=CC(=C4)F)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN=N2)N3CCC4=C(C3=O)C=CC(=C4)F)OC

InChI

InChI=1S/C19H16FN3O3/c1-25-17-8-14-15(9-18(17)26-2)22-21-10-16(14)23-6-5-11-7-12(20)3-4-13(11)19(23)24/h3-4,7-10H,5-6H2,1-2H3