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

Systemtic Name: (E)-2-cyano-3-(9-methyl-4-oxidanylidene-2-piperidin-1-yl-pyrido[1,2-a]pyrimidin-3-yl)-N-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[9-methyl-4-oxo-2-(1-piperidyl)pyrido[1,2-a]pyrimidin-3-yl]-N-(p-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[9-methyl-4-oxo-2-(1-piperidinyl)-3-pyrido[1,2-a]pyrimidinyl]-N-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(9-methyl-4-oxo-2-piperidin-1-ylpyrido[1,2-a]pyrimidin-3-yl)-N-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-keto-9-methyl-2-piperidino-pyrido[1,2-a]pyrimidin-3-yl)-N-(p-tolyl)acrylamide Formula: C25H25N5O2 MolecularWeight: 427.4983

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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)C)N4CCCCC4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C/C2=C(N=C3C(=CC=CN3C2=O)C)N4CCCCC4)/C#N

InChI

InChI=1S/C25H25N5O2/c1-17-8-10-20(11-9-17)27-24(31)19(16-26)15-21-23(29-12-4-3-5-13-29)28-22-18(2)7-6-14-30(22)25(21)32/h6-11,14-15H,3-5,12-13H2,1-2H3,(H,27,31)/b19-15+