(E)-2-cyano-N-ethyl-3-(7-methyl-4-oxidanylidene-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-ethyl-3-(7-methyl-4-oxidanylidene-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-ethyl-3-(7-methyl-4-oxo-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-ethyl-3-(7-methyl-4-oxo-2-phenoxy-3-pyrido[1,2-a]pyrimidinyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-ethyl-3-(7-methyl-4-oxo-2-phenoxypyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-ethyl-3-(4-keto-7-methyl-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)acrylamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=CC1=C(N=C2C=CC(=CN2C1=O)C)OC3=CC=CC=C3)C#N

Isomeric SMILES

CCNC(=O)/C(=C/C1=C(N=C2C=CC(=CN2C1=O)C)OC3=CC=CC=C3)/C#N

InChI

InChI=1S/C21H18N4O3/c1-3-23-19(26)15(12-22)11-17-20(28-16-7-5-4-6-8-16)24-18-10-9-14(2)13-25(18)21(17)27/h4-11,13H,3H2,1-2H3,(H,23,26)/b15-11+