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

Systemtic Name: 9,10-dimethoxy-2-(4-phenylpiperazin-1-yl)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 9,10-dimethoxy-2-(4-phenylpiperazin-1-yl)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 9,10-dimethoxy-2-(4-phenyl-1-piperazinyl)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 9,10-dimethoxy-2-(4-phenylpiperazin-1-yl)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 9,10-dimethoxy-2-(4-phenylpiperazino)-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C24H26N4O3 MolecularWeight: 418.48824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CC(=NC3=O)N4CCN(CC4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CC(=NC3=O)N4CCN(CC4)C5=CC=CC=C5)OC

InChI

InChI=1S/C24H26N4O3/c1-30-21-14-17-8-9-28-20(19(17)15-22(21)31-2)16-23(25-24(28)29)27-12-10-26(11-13-27)18-6-4-3-5-7-18/h3-7,14-16H,8-13H2,1-2H3