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

Systemtic Name: 9,10-dimethoxy-2-quinolin-7-yloxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 9,10-dimethoxy-2-(7-quinolyloxy)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 9,10-dimethoxy-2-(7-quinolinyloxy)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 9,10-dimethoxy-2-quinolin-7-yloxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 9,10-dimethoxy-2-(7-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=CC5=C(C=CC=N5)C=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CC(=NC3=O)OC4=CC5=C(C=CC=N5)C=C4)OC

InChI

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