9,10-dimethoxy-2-(pyridin-3-ylmethoxy)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one

Systemtic Name: 9,10-dimethoxy-2-(pyridin-3-ylmethoxy)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 9,10-dimethoxy-2-(3-pyridylmethoxy)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 9,10-dimethoxy-2-(3-pyridinylmethoxy)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 9,10-dimethoxy-2-(pyridin-3-ylmethoxy)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 9,10-dimethoxy-2-(3-pyridylmethoxy)-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CC(=NC3=O)OCC4=CN=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CC(=NC3=O)OCC4=CN=CC=C4)OC

InChI

InChI=1S/C20H19N3O4/c1-25-17-8-14-5-7-23-16(15(14)9-18(17)26-2)10-19(22-20(23)24)27-12-13-4-3-6-21-11-13/h3-4,6,8-11H,5,7,12H2,1-2H3