(E)-2-cyano-3-[2-(2,4-dimethylphenoxy)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-N-ethyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[2-(2,4-dimethylphenoxy)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-N-ethyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[2-(2,4-dimethylphenoxy)-9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]-N-ethyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[2-(2,4-dimethylphenoxy)-9-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-N-ethyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[2-(2,4-dimethylphenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]-N-ethylprop-2-enamide Traditional Name: (E)-2-cyano-3-[2-(2,4-dimethylphenoxy)-4-keto-9-methyl-pyrido[1,2-a]pyrimidin-3-yl]-N-ethyl-acrylamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O3/c1-5-25-21(28)17(13-24)12-18-22(30-19-9-8-14(2)11-16(19)4)26-20-15(3)7-6-10-27(20)23(18)29/h6-12H,5H2,1-4H3,(H,25,28)/b17-12+