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

Systemtic Name: (E)-2-cyano-3-(9-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(9-methyl-2-morpholino-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-[9-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(9-methyl-2-morpholin-4-yl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-keto-9-methyl-2-morpholino-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)acrylamide Formula: C17H18N5O3+ MolecularWeight: 340.35652

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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)N)N3CCOCC3

Isomeric SMILES

CC1=C2NC(=C(C(=O)[N+]2=CC=C1)/C=C(\C#N)/C(=O)N)N3CCOCC3

InChI

InChI=1S/C17H17N5O3/c1-11-3-2-4-22-15(11)20-16(21-5-7-25-8-6-21)13(17(22)24)9-12(10-18)14(19)23/h2-4,9H,5-8H2,1H3,(H2,19,23)/p+1/b12-9+