(E)-2-cyano-N-(3-ethoxypropyl)-3-(7-methyl-4-oxidanylidene-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3-ethoxypropyl)-3-(7-methyl-4-oxidanylidene-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(3-ethoxypropyl)-3-(7-methyl-4-oxo-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3-ethoxypropyl)-3-(7-methyl-4-oxo-2-phenoxy-3-pyrido[1,2-a]pyrimidinyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-ethoxypropyl)-3-(7-methyl-4-oxo-2-phenoxypyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(3-ethoxypropyl)-3-(4-keto-7-methyl-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)acrylamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C(=CC1=C(N=C2C=CC(=CN2C1=O)C)OC3=CC=CC=C3)C#N

Isomeric SMILES

CCOCCCNC(=O)/C(=C/C1=C(N=C2C=CC(=CN2C1=O)C)OC3=CC=CC=C3)/C#N

InChI

InChI=1S/C24H24N4O4/c1-3-31-13-7-12-26-22(29)18(15-25)14-20-23(32-19-8-5-4-6-9-19)27-21-11-10-17(2)16-28(21)24(20)30/h4-6,8-11,14,16H,3,7,12-13H2,1-2H3,(H,26,29)/b18-14+