2-[(6-methoxypyridin-3-yl)methylamino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 2-[(6-methoxypyridin-3-yl)methylamino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-[(6-methoxy-3-pyridyl)methylamino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-[(6-methoxy-3-pyridinyl)methylamino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 2-[(6-methoxypyridin-3-yl)methylamino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-[(6-methoxy-3-pyridyl)methylamino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C15H15N4O2+ MolecularWeight: 283.3052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNC2=CC(=O)[N+]3=CC=CC=C3N2

Isomeric SMILES

COC1=NC=C(C=C1)CNC2=CC(=O)[N+]3=CC=CC=C3N2

InChI

InChI=1S/C15H14N4O2/c1-21-14-6-5-11(10-17-14)9-16-12-8-15(20)19-7-3-2-4-13(19)18-12/h2-8,10H,9H2,1H3,(H,16,20)/p+1