2-[4-[(E)-2-cyano-2-(4-oxidanylidene-1H-quinazolin-2-yl)ethenyl]-2-ethoxy-phenoxy]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-[(E)-2-cyano-2-(4-oxidanylidene-1H-quinazolin-2-yl)ethenyl]-2-ethoxy-phenoxy]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[4-[(E)-2-cyano-2-(4-oxo-1H-quinazolin-2-yl)vinyl]-2-ethoxy-phenoxy]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[4-[(E)-2-cyano-2-(4-oxo-1H-quinazolin-2-yl)ethenyl]-2-ethoxyphenoxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-[(E)-2-cyano-2-(4-oxo-1H-quinazolin-2-yl)ethenyl]-2-ethoxyphenoxy]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-[(E)-2-cyano-2-(4-keto-1H-quinazolin-2-yl)vinyl]-2-ethoxy-phenoxy]-N-(4-methoxyphenyl)acetamide Formula: C28H24N4O5 MolecularWeight: 496.51396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C2=NC(=O)C3=CC=CC=C3N2)OCC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C2=NC(=O)C3=CC=CC=C3N2)OCC(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H24N4O5/c1-3-36-25-15-18(14-19(16-29)27-31-23-7-5-4-6-22(23)28(34)32-27)8-13-24(25)37-17-26(33)30-20-9-11-21(35-2)12-10-20/h4-15H,3,17H2,1-2H3,(H,30,33)(H,31,32,34)/b19-14+