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

Systemtic Name: 3-[2-(4-chloranylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-methyl-prop-2-enamide Openeye Name: 3-[2-(4-chlorophenoxy)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-methyl-prop-2-enamide CAS Name: 3-[2-(4-chlorophenoxy)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-cyano-N-methyl-2-propenamide IUPAC Name: 3-[2-(4-chlorophenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-methylprop-2-enamide Traditional Name: 3-[2-(4-chlorophenoxy)-4-keto-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-methyl-acrylamide Formula: C19H13ClN4O3 MolecularWeight: 380.78452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClN4O3/c1-22-17(25)12(11-21)10-15-18(27-14-7-5-13(20)6-8-14)23-16-4-2-3-9-24(16)19(15)26/h2-10H,1H3,(H,22,25)