9,10-dimethoxy-2-(4-phenylphenoxy)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one

Systemtic Name: 9,10-dimethoxy-2-(4-phenylphenoxy)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 9,10-dimethoxy-2-(4-phenylphenoxy)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 9,10-dimethoxy-2-(4-phenylphenoxy)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 9,10-dimethoxy-2-(4-phenylphenoxy)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 9,10-dimethoxy-2-(4-phenylphenoxy)-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CC(=NC3=O)OC4=CC=C(C=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CC(=NC3=O)OC4=CC=C(C=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C26H22N2O4/c1-30-23-14-19-12-13-28-22(21(19)15-24(23)31-2)16-25(27-26(28)29)32-20-10-8-18(9-11-20)17-6-4-3-5-7-17/h3-11,14-16H,12-13H2,1-2H3