3-[3-(3-methoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 3-[3-(3-methoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 3-[3-(3-methoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 3-[3-(3-methoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]-4-pyrido[1,2-a]pyrimidin-5-iumone IUPAC Name: 3-[3-(3-methoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 3-[3-(3-methoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C17H13N4O3+ MolecularWeight: 321.31012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=C3C=NC4=CC=CC=[N+]4C3=O)ON2

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=C3C=NC4=CC=CC=[N+]4C3=O)ON2

InChI

InChI=1S/C17H12N4O3/c1-23-12-6-4-5-11(9-12)15-19-16(24-20-15)13-10-18-14-7-2-3-8-21(14)17(13)22/h2-10H,1H3/p+1