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

Systemtic Name: ethyl (E)-2-cyano-3-[7-methyl-2-(4-methylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[7-methyl-2-(4-methylphenoxy)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enoate CAS Name: (E)-2-cyano-3-[7-methyl-2-(4-methylphenoxy)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[7-methyl-2-(4-methylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[4-keto-7-methyl-2-(4-methylphenoxy)pyrido[1,2-a]pyrimidin-3-yl]acrylic acid ethyl ester Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O4/c1-4-28-22(27)16(12-23)11-18-20(29-17-8-5-14(2)6-9-17)24-19-10-7-15(3)13-25(19)21(18)26/h5-11,13H,4H2,1-3H3/b16-11+