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

Systemtic Name: 2-cyano-N-methyl-3-(9-methyl-2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide Openeye Name: 2-cyano-N-methyl-3-(9-methyl-2-morpholino-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide CAS Name: 2-cyano-N-methyl-3-[9-methyl-2-(4-morpholinyl)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-propenamide IUPAC Name: 2-cyano-N-methyl-3-(9-methyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide Traditional Name: 2-cyano-3-(4-keto-9-methyl-2-morpholino-pyrido[1,2-a]pyrimidin-3-yl)-N-methyl-acrylamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)NC)N3CCOCC3

Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)NC)N3CCOCC3

InChI

InChI=1S/C18H19N5O3/c1-12-4-3-5-23-15(12)21-16(22-6-8-26-9-7-22)14(18(23)25)10-13(11-19)17(24)20-2/h3-5,10H,6-9H2,1-2H3,(H,20,24)