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

Systemtic Name: (E)-2-cyano-3-[2-(4-methoxyphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-2-cyano-3-[2-(4-methoxyphenoxy)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide CAS Name: (E)-2-cyano-3-[2-(4-methoxyphenoxy)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[2-(4-methoxyphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-2-cyano-3-[4-keto-2-(4-methoxyphenoxy)pyrido[1,2-a]pyrimidin-3-yl]acrylamide Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)C(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C(=O)N3C=CC=CC3=N2)/C=C(\C#N)/C(=O)NCC=C

InChI

InChI=1S/C22H18N4O4/c1-3-11-24-20(27)15(14-23)13-18-21(30-17-9-7-16(29-2)8-10-17)25-19-6-4-5-12-26(19)22(18)28/h3-10,12-13H,1,11H2,2H3,(H,24,27)/b15-13+