9,10-dimethoxy-2-(3-morpholin-4-ylpropylamino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one

Systemtic Name: 9,10-dimethoxy-2-(3-morpholin-4-ylpropylamino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 9,10-dimethoxy-2-(3-morpholinopropylamino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 9,10-dimethoxy-2-[3-(4-morpholinyl)propylamino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 9,10-dimethoxy-2-(3-morpholin-4-ylpropylamino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 9,10-dimethoxy-2-(3-morpholinopropylamino)-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C21H28N4O4 MolecularWeight: 400.47142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CC(=NC3=O)NCCCN4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CC(=NC3=O)NCCCN4CCOCC4)OC

InChI

InChI=1S/C21H28N4O4/c1-27-18-12-15-4-7-25-17(16(15)13-19(18)28-2)14-20(23-21(25)26)22-5-3-6-24-8-10-29-11-9-24/h12-14H,3-11H2,1-2H3,(H,22,23,26)