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

Systemtic Name: 2-cyano-N-(2-methoxyethyl)-3-(9-methyl-2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide Openeye Name: 2-cyano-N-(2-methoxyethyl)-3-(9-methyl-2-morpholino-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide CAS Name: 2-cyano-N-(2-methoxyethyl)-3-[9-methyl-2-(4-morpholinyl)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-propenamide IUPAC Name: 2-cyano-N-(2-methoxyethyl)-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-(2-methoxyethyl)acrylamide Formula: C20H23N5O4 MolecularWeight: 397.42772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O4/c1-14-4-3-6-25-17(14)23-18(24-7-10-29-11-8-24)16(20(25)27)12-15(13-21)19(26)22-5-9-28-2/h3-4,6,12H,5,7-11H2,1-2H3,(H,22,26)