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

Systemtic Name: 9,10-dimethoxy-2-(pyridin-3-ylmethylamino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 9,10-dimethoxy-2-(3-pyridylmethylamino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 9,10-dimethoxy-2-(3-pyridinylmethylamino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 9,10-dimethoxy-2-(pyridin-3-ylmethylamino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 9,10-dimethoxy-2-(3-pyridylmethylamino)-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CC(=NC3=O)NCC4=CN=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CC(=NC3=O)NCC4=CN=CC=C4)OC

InChI

InChI=1S/C20H20N4O3/c1-26-17-8-14-5-7-24-16(15(14)9-18(17)27-2)10-19(23-20(24)25)22-12-13-4-3-6-21-11-13/h3-4,6,8-11H,5,7,12H2,1-2H3,(H,22,23,25)