ethyl 2-[4-[(E)-2-(6-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)-2-cyano-ethenyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[(E)-2-(6-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)-2-cyano-ethenyl]-2-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(E)-2-(6-chloro-4-oxo-1H-quinazolin-2-yl)-2-cyano-vinyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(E)-2-(6-chloro-4-oxo-1H-quinazolin-2-yl)-2-cyanoethenyl]-2-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(E)-2-(6-chloro-4-oxo-1H-quinazolin-2-yl)-2-cyanoethenyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(E)-2-(6-chloro-4-keto-1H-quinazolin-2-yl)-2-cyano-vinyl]-2-methoxy-phenoxy]acetic acid ethyl ester Formula: C22H18ClN3O5 MolecularWeight: 439.84842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C=C(C#N)C2=NC(=O)C3=C(N2)C=CC(=C3)Cl)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)/C=C(\C#N)/C2=NC(=O)C3=C(N2)C=CC(=C3)Cl)OC

InChI

InChI=1S/C22H18ClN3O5/c1-3-30-20(27)12-31-18-7-4-13(9-19(18)29-2)8-14(11-24)21-25-17-6-5-15(23)10-16(17)22(28)26-21/h4-10H,3,12H2,1-2H3,(H,25,26,28)/b14-8+