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

Systemtic Name: ethyl (E)-3-[2-(4-tert-butylphenoxy)-7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[2-(4-tert-butylphenoxy)-7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[2-(4-tert-butylphenoxy)-7-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-(4-tert-butylphenoxy)-7-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[2-(4-tert-butylphenoxy)-4-keto-7-methyl-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-acrylic acid ethyl ester Formula: C25H25N3O4 MolecularWeight: 431.4837

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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)(C)C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O4/c1-6-31-24(30)17(14-26)13-20-22(27-21-12-7-16(2)15-28(21)23(20)29)32-19-10-8-18(9-11-19)25(3,4)5/h7-13,15H,6H2,1-5H3/b17-13+