(E)-2-cyano-3-[2-(2-methoxyphenoxy)-9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[2-(2-methoxyphenoxy)-9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-2-cyano-3-[2-(2-methoxyphenoxy)-9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]prop-2-enamide CAS Name: (E)-2-cyano-3-[2-(2-methoxyphenoxy)-9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[2-(2-methoxyphenoxy)-9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-2-cyano-3-[4-keto-2-(2-methoxyphenoxy)-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]acrylamide Formula: C23H21N4O4+ MolecularWeight: 417.43724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC(=C(C(=O)[N+]2=CC=C1)C=C(C#N)C(=O)NCC=C)OC3=CC=CC=C3OC

Isomeric SMILES

CC1=C2NC(=C(C(=O)[N+]2=CC=C1)/C=C(\C#N)/C(=O)NCC=C)OC3=CC=CC=C3OC

InChI

InChI=1S/C23H20N4O4/c1-4-11-25-21(28)16(14-24)13-17-22(31-19-10-6-5-9-18(19)30-3)26-20-15(2)8-7-12-27(20)23(17)29/h4-10,12-13H,1,11H2,2-3H3,(H,25,28)/p+1/b16-13+