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

Systemtic Name: (E)-2-cyano-3-(7-methyl-4-oxidanylidene-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)-N-(3-propan-2-yloxypropyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(3-isopropoxypropyl)-3-(7-methyl-4-oxo-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-(7-methyl-4-oxo-2-phenoxy-3-pyrido[1,2-a]pyrimidinyl)-N-(3-propan-2-yloxypropyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(7-methyl-4-oxo-2-phenoxypyrido[1,2-a]pyrimidin-3-yl)-N-(3-propan-2-yloxypropyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(3-isopropoxypropyl)-3-(4-keto-7-methyl-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)acrylamide Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C(C2=O)C=C(C#N)C(=O)NCCCOC(C)C)OC3=CC=CC=C3)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C(C2=O)/C=C(\C#N)/C(=O)NCCCOC(C)C)OC3=CC=CC=C3)C=C1

InChI

InChI=1S/C25H26N4O4/c1-17(2)32-13-7-12-27-23(30)19(15-26)14-21-24(33-20-8-5-4-6-9-20)28-22-11-10-18(3)16-29(22)25(21)31/h4-6,8-11,14,16-17H,7,12-13H2,1-3H3,(H,27,30)/b19-14+