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

Systemtic Name: 2-cyano-3-(9-methyl-2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-N-phenethyl-prop-2-enamide Openeye Name: 2-cyano-3-(9-methyl-2-morpholino-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)-N-phenethyl-prop-2-enamide CAS Name: 2-cyano-3-[9-methyl-2-(4-morpholinyl)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-N-phenethyl-2-propenamide IUPAC Name: 2-cyano-3-(9-methyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-N-phenethylprop-2-enamide Traditional Name: 2-cyano-3-(4-keto-9-methyl-2-morpholino-pyrido[1,2-a]pyrimidin-3-yl)-N-phenethyl-acrylamide Formula: C25H25N5O3 MolecularWeight: 443.4977

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)NCCC3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)NCCC3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C25H25N5O3/c1-18-6-5-11-30-22(18)28-23(29-12-14-33-15-13-29)21(25(30)32)16-20(17-26)24(31)27-10-9-19-7-3-2-4-8-19/h2-8,11,16H,9-10,12-15H2,1H3,(H,27,31)