ethyl 2-[4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2-bromanyl-phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2-bromanyl-phenoxy]ethanoate Openeye Name: ethyl 2-[2-bromo-4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]phenoxy]acetate CAS Name: 2-[2-bromo-4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-bromo-4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]phenoxy]acetate Traditional Name: 2-[2-bromo-4-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]phenoxy]acetic acid ethyl ester Formula: C19H16BrN3O5 MolecularWeight: 446.25144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)Br

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)Br

InChI

InChI=1S/C19H16BrN3O5/c1-2-27-17(24)11-28-16-8-7-12(9-14(16)20)10-21-23-18(25)13-5-3-4-6-15(13)22-19(23)26/h3-10H,2,11H2,1H3,(H,22,26)