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

Systemtic Name: (E)-2-cyano-N-cyclohexyl-3-(4-oxidanylidene-2-phenoxy-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclohexyl-3-(4-oxo-2-phenoxy-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-cyclohexyl-3-(4-oxo-2-phenoxy-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclohexyl-3-(4-oxo-2-phenoxy-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclohexyl-3-(4-keto-2-phenoxy-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)acrylamide Formula: C24H23N4O3+ MolecularWeight: 415.46442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=CC2=C(NC3=CC=CC=[N+]3C2=O)OC4=CC=CC=C4)C#N

Isomeric SMILES

C1CCC(CC1)NC(=O)/C(=C/C2=C(NC3=CC=CC=[N+]3C2=O)OC4=CC=CC=C4)/C#N

InChI

InChI=1S/C24H22N4O3/c25-16-17(22(29)26-18-9-3-1-4-10-18)15-20-23(31-19-11-5-2-6-12-19)27-21-13-7-8-14-28(21)24(20)30/h2,5-8,11-15,18H,1,3-4,9-10H2,(H,26,29)/p+1/b17-15+