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

Systemtic Name: (E)-2-cyano-N-ethyl-3-(4-oxidanylidene-2-piperidin-1-yl-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-ethyl-3-[4-oxo-2-(1-piperidyl)pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-ethyl-3-[4-oxo-2-(1-piperidinyl)-3-pyrido[1,2-a]pyrimidinyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-ethyl-3-(4-oxo-2-piperidin-1-ylpyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-ethyl-3-(4-keto-2-piperidino-pyrido[1,2-a]pyrimidin-3-yl)acrylamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=CC1=C(N=C2C=CC=CN2C1=O)N3CCCCC3)C#N

Isomeric SMILES

CCNC(=O)/C(=C/C1=C(N=C2C=CC=CN2C1=O)N3CCCCC3)/C#N

InChI

InChI=1S/C19H21N5O2/c1-2-21-18(25)14(13-20)12-15-17(23-9-5-3-6-10-23)22-16-8-4-7-11-24(16)19(15)26/h4,7-8,11-12H,2-3,5-6,9-10H2,1H3,(H,21,25)/b14-12+