(E)-2-cyano-N-methyl-3-[2-(2-methylphenoxy)-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-methyl-3-[2-(2-methylphenoxy)-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-methyl-3-[2-(2-methylphenoxy)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-methyl-3-[2-(2-methylphenoxy)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]-2-propenamide IUPAC Name: (E)-2-cyano-N-methyl-3-[2-(2-methylphenoxy)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-keto-2-(2-methylphenoxy)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]-N-methyl-acrylamide Formula: C20H17N4O3+ MolecularWeight: 361.37398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=C(C(=O)[N+]3=CC=CC=C3N2)C=C(C#N)C(=O)NC

Isomeric SMILES

CC1=CC=CC=C1OC2=C(C(=O)[N+]3=CC=CC=C3N2)/C=C(\C#N)/C(=O)NC

InChI

InChI=1S/C20H16N4O3/c1-13-7-3-4-8-16(13)27-19-15(11-14(12-21)18(25)22-2)20(26)24-10-6-5-9-17(24)23-19/h3-11H,1-2H3,(H,22,25)/p+1/b14-11+