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

Systemtic Name: 2-cyano-N-methyl-3-(2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide Openeye Name: 2-cyano-N-methyl-3-(2-morpholino-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide CAS Name: 2-cyano-N-methyl-3-[2-(4-morpholinyl)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-propenamide IUPAC Name: 2-cyano-N-methyl-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-methyl-acrylamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O3/c1-19-16(23)12(11-18)10-13-15(21-6-8-25-9-7-21)20-14-4-2-3-5-22(14)17(13)24/h2-5,10H,6-9H2,1H3,(H,19,23)