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

Systemtic Name: 2-[4-[(E)-2-cyano-2-(4-oxidanylidene-1H-quinazolin-2-yl)ethenyl]-2-methoxy-phenoxy]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[4-[(E)-2-cyano-2-(4-oxo-1H-quinazolin-2-yl)vinyl]-2-methoxy-phenoxy]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[4-[(E)-2-cyano-2-(4-oxo-1H-quinazolin-2-yl)ethenyl]-2-methoxyphenoxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-[(E)-2-cyano-2-(4-oxo-1H-quinazolin-2-yl)ethenyl]-2-methoxyphenoxy]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-[(E)-2-cyano-2-(4-keto-1H-quinazolin-2-yl)vinyl]-2-methoxy-phenoxy]-N-(4-methoxyphenyl)acetamide Formula: C27H22N4O5 MolecularWeight: 482.48738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C27H22N4O5/c1-34-20-10-8-19(9-11-20)29-25(32)16-36-23-12-7-17(14-24(23)35-2)13-18(15-28)26-30-22-6-4-3-5-21(22)27(33)31-26/h3-14H,16H2,1-2H3,(H,29,32)(H,30,31,33)/b18-13+