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

Systemtic Name: 2-cyano-N-(4-methylphenyl)-3-(4-oxidanylidene-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide Openeye Name: 2-cyano-3-(4-oxo-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)-N-(p-tolyl)prop-2-enamide CAS Name: 2-cyano-N-(4-methylphenyl)-3-(4-oxo-2-phenoxy-3-pyrido[1,2-a]pyrimidinyl)-2-propenamide IUPAC Name: 2-cyano-N-(4-methylphenyl)-3-(4-oxo-2-phenoxypyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide Traditional Name: 2-cyano-3-(4-keto-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)-N-(p-tolyl)acrylamide Formula: C25H18N4O3 MolecularWeight: 422.43542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)OC4=CC=CC=C4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)OC4=CC=CC=C4)C#N

InChI

InChI=1S/C25H18N4O3/c1-17-10-12-19(13-11-17)27-23(30)18(16-26)15-21-24(32-20-7-3-2-4-8-20)28-22-9-5-6-14-29(22)25(21)31/h2-15H,1H3,(H,27,30)