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

Systemtic Name: 8-methyl-3-[3-(phenylmethyl)-2H-1,2,4-oxadiazol-5-ylidene]pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 3-(3-benzyl-2H-1,2,4-oxadiazol-5-ylidene)-8-methyl-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 8-methyl-3-[3-(phenylmethyl)-2H-1,2,4-oxadiazol-5-ylidene]-4-pyrido[1,2-a]pyrimidin-5-iumone IUPAC Name: 3-(3-benzyl-2H-1,2,4-oxadiazol-5-ylidene)-8-methylpyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 3-(3-benzyl-2H-1,2,4-oxadiazol-5-ylidene)-8-methyl-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C18H15N4O2+ MolecularWeight: 319.3373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C(=O)C(=C3N=C(NO3)CC4=CC=CC=C4)C=N2

Isomeric SMILES

CC1=CC2=[N+](C=C1)C(=O)C(=C3N=C(NO3)CC4=CC=CC=C4)C=N2

InChI

InChI=1S/C18H14N4O2/c1-12-7-8-22-16(9-12)19-11-14(18(22)23)17-20-15(21-24-17)10-13-5-3-2-4-6-13/h2-9,11H,10H2,1H3/p+1