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

Systemtic Name: (E)-2-cyano-3-(2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-morpholino-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-[2-(4-morpholinyl)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-keto-2-morpholino-pyrido[1,2-a]pyrimidin-3-yl)acrylamide Formula: C16H15N5O3 MolecularWeight: 325.322

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)C(=O)N

Isomeric SMILES

C1COCCN1C2=C(C(=O)N3C=CC=CC3=N2)/C=C(\C#N)/C(=O)N

InChI

InChI=1S/C16H15N5O3/c17-10-11(14(18)22)9-12-15(20-5-7-24-8-6-20)19-13-3-1-2-4-21(13)16(12)23/h1-4,9H,5-8H2,(H2,18,22)/b11-9+