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

Systemtic Name: 2-[2-(2-methylbenzimidazol-1-yl)ethylamino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-[2-(2-methylbenzimidazol-1-yl)ethylamino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-[2-(2-methyl-1-benzimidazolyl)ethylamino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 2-[2-(2-methylbenzimidazol-1-yl)ethylamino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-[2-(2-methylbenzimidazol-1-yl)ethylamino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C18H18N5O+ MolecularWeight: 320.36842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC3=CC(=O)[N+]4=CC=CC=C4N3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC3=CC(=O)[N+]4=CC=CC=C4N3

InChI

InChI=1S/C18H17N5O/c1-13-20-14-6-2-3-7-15(14)22(13)11-9-19-16-12-18(24)23-10-5-4-8-17(23)21-16/h2-8,10,12H,9,11H2,1H3,(H,19,24)/p+1