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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCNC(=O)/C(=C/C1=C(N=C2C=CC=CN2C1=O)N3CCOCC3)/C#N

InChI

InChI=1S/C18H19N5O3/c1-2-20-17(24)13(12-19)11-14-16(22-7-9-26-10-8-22)21-15-5-3-4-6-23(15)18(14)25/h3-6,11H,2,7-10H2,1H3,(H,20,24)/b13-11+