2-[4-[2-cyano-2-(6-methoxy-4-oxidanylidene-1H-quinazolin-2-yl)ethenyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[2-cyano-2-(6-methoxy-4-oxidanylidene-1H-quinazolin-2-yl)ethenyl]phenoxy]ethanamide Openeye Name: 2-[4-[2-cyano-2-(6-methoxy-4-oxo-1H-quinazolin-2-yl)vinyl]phenoxy]acetamide CAS Name: 2-[4-[2-cyano-2-(6-methoxy-4-oxo-1H-quinazolin-2-yl)ethenyl]phenoxy]acetamide IUPAC Name: 2-[4-[2-cyano-2-(6-methoxy-4-oxo-1H-quinazolin-2-yl)ethenyl]phenoxy]acetamide Traditional Name: 2-[4-[2-cyano-2-(4-keto-6-methoxy-1H-quinazolin-2-yl)vinyl]phenoxy]acetamide Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=NC2=O)C(=CC3=CC=C(C=C3)OCC(=O)N)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=NC2=O)C(=CC3=CC=C(C=C3)OCC(=O)N)C#N

InChI

InChI=1S/C20H16N4O4/c1-27-15-6-7-17-16(9-15)20(26)24-19(23-17)13(10-21)8-12-2-4-14(5-3-12)28-11-18(22)25/h2-9H,11H2,1H3,(H2,22,25)(H,23,24,26)