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

Systemtic Name: 2-cyano-N-(2-methoxyethyl)-3-(2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide Openeye Name: 2-cyano-N-(2-methoxyethyl)-3-(2-morpholino-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide CAS Name: 2-cyano-N-(2-methoxyethyl)-3-[2-(4-morpholinyl)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-propenamide IUPAC Name: 2-cyano-N-(2-methoxyethyl)-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-(2-methoxyethyl)acrylamide Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=CC1=C(N=C2C=CC=CN2C1=O)N3CCOCC3)C#N

Isomeric SMILES

COCCNC(=O)C(=CC1=C(N=C2C=CC=CN2C1=O)N3CCOCC3)C#N

InChI

InChI=1S/C19H21N5O4/c1-27-9-5-21-18(25)14(13-20)12-15-17(23-7-10-28-11-8-23)22-16-4-2-3-6-24(16)19(15)26/h2-4,6,12H,5,7-11H2,1H3,(H,21,25)