2-cyano-3-[2-(3,5-dimethylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-N-ethyl-prop-2-enamide

Systemtic Name: 2-cyano-3-[2-(3,5-dimethylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-N-ethyl-prop-2-enamide Openeye Name: 2-cyano-3-[2-(3,5-dimethylphenoxy)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]-N-ethyl-prop-2-enamide CAS Name: 2-cyano-3-[2-(3,5-dimethylphenoxy)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-N-ethyl-2-propenamide IUPAC Name: 2-cyano-3-[2-(3,5-dimethylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-N-ethylprop-2-enamide Traditional Name: 2-cyano-3-[2-(3,5-dimethylphenoxy)-4-keto-pyrido[1,2-a]pyrimidin-3-yl]-N-ethyl-acrylamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O3/c1-4-24-20(27)16(13-23)12-18-21(29-17-10-14(2)9-15(3)11-17)25-19-7-5-6-8-26(19)22(18)28/h5-12H,4H2,1-3H3,(H,24,27)