9,10-dimethoxy-2-naphthalen-2-yloxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one

Systemtic Name: 9,10-dimethoxy-2-naphthalen-2-yloxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 9,10-dimethoxy-2-(2-naphthyloxy)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 9,10-dimethoxy-2-(2-naphthalenyloxy)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 9,10-dimethoxy-2-naphthalen-2-yloxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 9,10-dimethoxy-2-(2-naphthoxy)-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C24H20N2O4 MolecularWeight: 400.4266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CC(=NC3=O)OC4=CC5=CC=CC=C5C=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CC(=NC3=O)OC4=CC5=CC=CC=C5C=C4)OC

InChI

InChI=1S/C24H20N2O4/c1-28-21-12-17-9-10-26-20(19(17)13-22(21)29-2)14-23(25-24(26)27)30-18-8-7-15-5-3-4-6-16(15)11-18/h3-8,11-14H,9-10H2,1-2H3