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

Systemtic Name: 9,10-dimethoxy-2-(naphthalen-1-ylamino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 9,10-dimethoxy-2-(1-naphthylamino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 9,10-dimethoxy-2-(1-naphthalenylamino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 9,10-dimethoxy-2-(naphthalen-1-ylamino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 9,10-dimethoxy-2-(1-naphthylamino)-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C24H21N3O3 MolecularWeight: 399.44184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CC(=NC3=O)NC4=CC=CC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CC(=NC3=O)NC4=CC=CC5=CC=CC=C54)OC

InChI

InChI=1S/C24H21N3O3/c1-29-21-12-16-10-11-27-20(18(16)13-22(21)30-2)14-23(26-24(27)28)25-19-9-5-7-15-6-3-4-8-17(15)19/h3-9,12-14H,10-11H2,1-2H3,(H,25,26,28)