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

Systemtic Name: 2-cyano-3-(2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-N-prop-2-enyl-prop-2-enamide Openeye Name: N-allyl-2-cyano-3-(2-morpholino-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide CAS Name: 2-cyano-3-[2-(4-morpholinyl)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-N-prop-2-enyl-2-propenamide IUPAC Name: 2-cyano-3-(2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-N-prop-2-enylprop-2-enamide Traditional Name: N-allyl-2-cyano-3-(4-keto-2-morpholino-pyrido[1,2-a]pyrimidin-3-yl)acrylamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O3/c1-2-6-21-18(25)14(13-20)12-15-17(23-8-10-27-11-9-23)22-16-5-3-4-7-24(16)19(15)26/h2-5,7,12H,1,6,8-11H2,(H,21,25)