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

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

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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)OC

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)OC

InChI

InChI=1S/C28H24N4O5/c1-3-36-21-11-9-20(10-12-21)30-26(33)17-37-24-13-8-18(15-25(24)35-2)14-19(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)/b19-14+