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

Systemtic Name: (E)-2-cyano-N-methyl-3-(4-oxidanylidene-2-phenoxy-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-methyl-3-(4-oxo-2-phenoxy-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-methyl-3-(4-oxo-2-phenoxy-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-2-propenamide IUPAC Name: (E)-2-cyano-N-methyl-3-(4-oxo-2-phenoxy-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-keto-2-phenoxy-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-N-methyl-acrylamide Formula: C19H15N4O3+ MolecularWeight: 347.3474

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=C(NC2=CC=CC=[N+]2C1=O)OC3=CC=CC=C3)C#N

Isomeric SMILES

CNC(=O)/C(=C/C1=C(NC2=CC=CC=[N+]2C1=O)OC3=CC=CC=C3)/C#N

InChI

InChI=1S/C19H14N4O3/c1-21-17(24)13(12-20)11-15-18(26-14-7-3-2-4-8-14)22-16-9-5-6-10-23(16)19(15)25/h2-11H,1H3,(H,21,24)/p+1/b13-11+