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

Systemtic Name: 2-[4-[(E)-2-cyano-2-(4-oxidanylidene-1H-quinazolin-2-yl)ethenyl]-2-ethoxy-phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(E)-2-cyano-2-(4-oxo-1H-quinazolin-2-yl)vinyl]-2-ethoxy-phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(E)-2-cyano-2-(4-oxo-1H-quinazolin-2-yl)ethenyl]-2-ethoxyphenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(E)-2-cyano-2-(4-oxo-1H-quinazolin-2-yl)ethenyl]-2-ethoxyphenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[(E)-2-cyano-2-(4-keto-1H-quinazolin-2-yl)vinyl]-2-ethoxy-phenoxy]-N-(p-tolyl)acetamide Formula: C28H24N4O4 MolecularWeight: 480.51456

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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)C

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)C

InChI

InChI=1S/C28H24N4O4/c1-3-35-25-15-19(10-13-24(25)36-17-26(33)30-21-11-8-18(2)9-12-21)14-20(16-29)27-31-23-7-5-4-6-22(23)28(34)32-27/h4-15H,3,17H2,1-2H3,(H,30,33)(H,31,32,34)/b20-14+