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

Systemtic Name: (E)-2-cyano-3-(4-oxidanylidene-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)-N-(oxolan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-oxo-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-oxolanylmethyl)-3-(4-oxo-2-phenoxy-3-pyrido[1,2-a]pyrimidinyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(oxolan-2-ylmethyl)-3-(4-oxo-2-phenoxypyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-keto-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)-N-(tetrahydrofurfuryl)acrylamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)OC4=CC=CC=C4)C#N

Isomeric SMILES

C1CC(OC1)CNC(=O)/C(=C/C2=C(N=C3C=CC=CN3C2=O)OC4=CC=CC=C4)/C#N

InChI

InChI=1S/C23H20N4O4/c24-14-16(21(28)25-15-18-9-6-12-30-18)13-19-22(31-17-7-2-1-3-8-17)26-20-10-4-5-11-27(20)23(19)29/h1-5,7-8,10-11,13,18H,6,9,12,15H2,(H,25,28)/b16-13+