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

Systemtic Name: 2-cyano-N-(4-ethoxyphenyl)-3-(2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide Openeye Name: 2-cyano-N-(4-ethoxyphenyl)-3-(2-morpholino-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide CAS Name: 2-cyano-N-(4-ethoxyphenyl)-3-[2-(4-morpholinyl)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-propenamide IUPAC Name: 2-cyano-N-(4-ethoxyphenyl)-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-phenetyl-acrylamide Formula: C24H23N5O4 MolecularWeight: 445.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N4CCOCC4)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N4CCOCC4)C#N

InChI

InChI=1S/C24H23N5O4/c1-2-33-19-8-6-18(7-9-19)26-23(30)17(16-25)15-20-22(28-11-13-32-14-12-28)27-21-5-3-4-10-29(21)24(20)31/h3-10,15H,2,11-14H2,1H3,(H,26,30)