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

Systemtic Name: (E)-2-cyano-N-ethyl-3-[7-methyl-2-(4-methylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-ethyl-3-[7-methyl-2-(4-methylphenoxy)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-ethyl-3-[7-methyl-2-(4-methylphenoxy)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-ethyl-3-[7-methyl-2-(4-methylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-ethyl-3-[4-keto-7-methyl-2-(4-methylphenoxy)pyrido[1,2-a]pyrimidin-3-yl]acrylamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O3/c1-4-24-20(27)16(12-23)11-18-21(29-17-8-5-14(2)6-9-17)25-19-10-7-15(3)13-26(19)22(18)28/h5-11,13H,4H2,1-3H3,(H,24,27)/b16-11+