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

Systemtic Name: 2-(6,7-dimethoxycinnolin-4-yl)-7-methoxy-3,4-dihydroisoquinolin-1-one Openeye Name: 2-(6,7-dimethoxycinnolin-4-yl)-7-methoxy-3,4-dihydroisoquinolin-1-one CAS Name: 2-(6,7-dimethoxy-4-cinnolinyl)-7-methoxy-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-(6,7-dimethoxycinnolin-4-yl)-7-methoxy-3,4-dihydroisoquinolin-1-one Traditional Name: 2-(6,7-dimethoxycinnolin-4-yl)-7-methoxy-3,4-dihydroisocarbostyril Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCN(C2=O)C3=CN=NC4=CC(=C(C=C43)OC)OC)C=C1

Isomeric SMILES

COC1=CC2=C(CCN(C2=O)C3=CN=NC4=CC(=C(C=C43)OC)OC)C=C1

InChI

InChI=1S/C20H19N3O4/c1-25-13-5-4-12-6-7-23(20(24)14(12)8-13)17-11-21-22-16-10-19(27-3)18(26-2)9-15(16)17/h4-5,8-11H,6-7H2,1-3H3