(E)-2-cyano-N-cyclopentyl-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-cyclopentyl-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-cyclopentyl-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-cyclopentyl-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-cyclopentyl-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-N-cyclopentyl-3-(4-keto-9-methyl-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:

CC1=C2NC(=C(C(=O)[N+]2=CC=C1)C=C(C#N)C(=O)NC3CCCC3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C2NC(=C(C(=O)[N+]2=CC=C1)/C=C(\C#N)/C(=O)NC3CCCC3)OC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3/c1-16-8-7-13-28-21(16)27-23(31-19-11-3-2-4-12-19)20(24(28)30)14-17(15-25)22(29)26-18-9-5-6-10-18/h2-4,7-8,11-14,18H,5-6,9-10H2,1H3,(H,26,29)/p+1/b17-14+