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

Systemtic Name: (E)-2-cyano-N-ethyl-3-[2-(4-methoxyphenoxy)-7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-ethyl-3-[2-(4-methoxyphenoxy)-7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-ethyl-3-[2-(4-methoxyphenoxy)-7-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-ethyl-3-[2-(4-methoxyphenoxy)-7-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-ethyl-3-[4-keto-2-(4-methoxyphenoxy)-7-methyl-pyrido[1,2-a]pyrimidin-3-yl]acrylamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O4/c1-4-24-20(27)15(12-23)11-18-21(30-17-8-6-16(29-3)7-9-17)25-19-10-5-14(2)13-26(19)22(18)28/h5-11,13H,4H2,1-3H3,(H,24,27)/b15-11+