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

Systemtic Name: 2-(6,7-dimethoxycinnolin-4-yl)-6,7-dimethoxy-1,4-dihydroisoquinolin-3-one Openeye Name: 2-(6,7-dimethoxycinnolin-4-yl)-6,7-dimethoxy-1,4-dihydroisoquinolin-3-one CAS Name: 2-(6,7-dimethoxy-4-cinnolinyl)-6,7-dimethoxy-1,4-dihydroisoquinolin-3-one IUPAC Name: 2-(6,7-dimethoxycinnolin-4-yl)-6,7-dimethoxy-1,4-dihydroisoquinolin-3-one Traditional Name: 2-(6,7-dimethoxycinnolin-4-yl)-6,7-dimethoxy-1,4-dihydroisoquinolin-3-one Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(C(=O)CC2=C1)C3=CN=NC4=CC(=C(C=C43)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2CN(C(=O)CC2=C1)C3=CN=NC4=CC(=C(C=C43)OC)OC)OC

InChI

InChI=1S/C21H21N3O5/c1-26-17-5-12-7-21(25)24(11-13(12)6-18(17)27-2)16-10-22-23-15-9-20(29-4)19(28-3)8-14(15)16/h5-6,8-10H,7,11H2,1-4H3