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

Systemtic Name: 2-[4-[(E)-2-cyano-2-(4-oxidanylidene-1H-quinazolin-2-yl)ethenyl]-2-ethoxy-phenoxy]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[4-[(E)-2-cyano-2-(4-oxo-1H-quinazolin-2-yl)vinyl]-2-ethoxy-phenoxy]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[4-[(E)-2-cyano-2-(4-oxo-1H-quinazolin-2-yl)ethenyl]-2-ethoxyphenoxy]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[4-[(E)-2-cyano-2-(4-oxo-1H-quinazolin-2-yl)ethenyl]-2-ethoxyphenoxy]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[4-[(E)-2-cyano-2-(4-keto-1H-quinazolin-2-yl)vinyl]-2-ethoxy-phenoxy]-N-p-phenetyl-acetamide Formula: C29H26N4O5 MolecularWeight: 510.54054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=C(C#N)C3=NC(=O)C4=CC=CC=C4N3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)/C=C(\C#N)/C3=NC(=O)C4=CC=CC=C4N3)OCC

InChI

InChI=1S/C29H26N4O5/c1-3-36-22-12-10-21(11-13-22)31-27(34)18-38-25-14-9-19(16-26(25)37-4-2)15-20(17-30)28-32-24-8-6-5-7-23(24)29(35)33-28/h5-16H,3-4,18H2,1-2H3,(H,31,34)(H,32,33,35)/b20-15+