2-(6,7-dimethoxycinnolin-4-yl)-5-(2-methoxyethoxy)-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-(6,7-dimethoxycinnolin-4-yl)-5-(2-methoxyethoxy)-3,4-dihydroisoquinolin-1-one Openeye Name: 2-(6,7-dimethoxycinnolin-4-yl)-5-(2-methoxyethoxy)-3,4-dihydroisoquinolin-1-one CAS Name: 2-(6,7-dimethoxy-4-cinnolinyl)-5-(2-methoxyethoxy)-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-(6,7-dimethoxycinnolin-4-yl)-5-(2-methoxyethoxy)-3,4-dihydroisoquinolin-1-one Traditional Name: 2-(6,7-dimethoxycinnolin-4-yl)-5-(2-methoxyethoxy)-3,4-dihydroisocarbostyril Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC2=C1CCN(C2=O)C3=CN=NC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

COCCOC1=CC=CC2=C1CCN(C2=O)C3=CN=NC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C22H23N3O5/c1-27-9-10-30-19-6-4-5-15-14(19)7-8-25(22(15)26)18-13-23-24-17-12-21(29-3)20(28-2)11-16(17)18/h4-6,11-13H,7-10H2,1-3H3