9,10-dimethoxy-2-quinolin-8-yloxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one

Systemtic Name: 9,10-dimethoxy-2-quinolin-8-yloxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 9,10-dimethoxy-2-(8-quinolyloxy)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 9,10-dimethoxy-2-(8-quinolinyloxy)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 9,10-dimethoxy-2-quinolin-8-yloxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 9,10-dimethoxy-2-(8-quinolyloxy)-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CC(=NC3=O)OC4=CC=CC5=C4N=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CC(=NC3=O)OC4=CC=CC5=C4N=CC=C5)OC

InChI

InChI=1S/C23H19N3O4/c1-28-19-11-15-8-10-26-17(16(15)12-20(19)29-2)13-21(25-23(26)27)30-18-7-3-5-14-6-4-9-24-22(14)18/h3-7,9,11-13H,8,10H2,1-2H3