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

Systemtic Name: 2-cyano-N-(4-methylphenyl)-3-(2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide Openeye Name: 2-cyano-3-(2-morpholino-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)-N-(p-tolyl)prop-2-enamide CAS Name: 2-cyano-N-(4-methylphenyl)-3-[2-(4-morpholinyl)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-propenamide IUPAC Name: 2-cyano-N-(4-methylphenyl)-3-(2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide Traditional Name: 2-cyano-3-(4-keto-2-morpholino-pyrido[1,2-a]pyrimidin-3-yl)-N-(p-tolyl)acrylamide Formula: C23H21N5O3 MolecularWeight: 415.44454

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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)N4CCOCC4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N4CCOCC4)C#N

InChI

InChI=1S/C23H21N5O3/c1-16-5-7-18(8-6-16)25-22(29)17(15-24)14-19-21(27-10-12-31-13-11-27)26-20-4-2-3-9-28(20)23(19)30/h2-9,14H,10-13H2,1H3,(H,25,29)