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

Systemtic Name: 9,10-dimethoxy-2-piperazin-1-yl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 9,10-dimethoxy-2-piperazin-1-yl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 9,10-dimethoxy-2-(1-piperazinyl)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 9,10-dimethoxy-2-piperazin-1-yl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 9,10-dimethoxy-2-piperazino-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CC(=NC3=O)N4CCNCC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CC(=NC3=O)N4CCNCC4)OC

InChI

InChI=1S/C18H22N4O3/c1-24-15-9-12-3-6-22-14(13(12)10-16(15)25-2)11-17(20-18(22)23)21-7-4-19-5-8-21/h9-11,19H,3-8H2,1-2H3