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

Systemtic Name: 2-cyano-N-ethyl-3-(4-oxidanylidene-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide Openeye Name: 2-cyano-N-ethyl-3-(4-oxo-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide CAS Name: 2-cyano-N-ethyl-3-(4-oxo-2-phenoxy-3-pyrido[1,2-a]pyrimidinyl)-2-propenamide IUPAC Name: 2-cyano-N-ethyl-3-(4-oxo-2-phenoxypyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide Traditional Name: 2-cyano-N-ethyl-3-(4-keto-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)acrylamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O3/c1-2-22-18(25)14(13-21)12-16-19(27-15-8-4-3-5-9-15)23-17-10-6-7-11-24(17)20(16)26/h3-12H,2H2,1H3,(H,22,25)