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

Systemtic Name: (E)-2-cyano-N-(2-methoxyethyl)-3-(9-methyl-4-oxidanylidene-2-phenoxy-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-methoxyethyl)-3-(9-methyl-4-oxo-2-phenoxy-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-methoxyethyl)-3-(9-methyl-4-oxo-2-phenoxy-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-methoxyethyl)-3-(9-methyl-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-9-methyl-2-phenoxy-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-N-(2-methoxyethyl)acrylamide Formula: C22H21N4O4+ MolecularWeight: 405.42654

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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)NCCOC)OC3=CC=CC=C3

Isomeric SMILES

CC1=C2NC(=C(C(=O)[N+]2=CC=C1)/C=C(\C#N)/C(=O)NCCOC)OC3=CC=CC=C3

InChI

InChI=1S/C22H20N4O4/c1-15-7-6-11-26-19(15)25-21(30-17-8-4-3-5-9-17)18(22(26)28)13-16(14-23)20(27)24-10-12-29-2/h3-9,11,13H,10,12H2,1-2H3,(H,24,27)/p+1/b16-13+