2-[2-(4-methoxyphenyl)ethylamino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 2-[2-(4-methoxyphenyl)ethylamino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-[2-(4-methoxyphenyl)ethylamino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-[2-(4-methoxyphenyl)ethylamino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 2-[2-(4-methoxyphenyl)ethylamino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-[2-(4-methoxyphenyl)ethylamino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C17H18N3O2+ MolecularWeight: 296.34372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2=CC(=O)[N+]3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2=CC(=O)[N+]3=CC=CC=C3N2

InChI

InChI=1S/C17H17N3O2/c1-22-14-7-5-13(6-8-14)9-10-18-15-12-17(21)20-11-3-2-4-16(20)19-15/h2-8,11-12H,9-10H2,1H3,(H,18,21)/p+1