ethyl 2-[2-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-4-bromanyl-6-methoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-4-bromanyl-6-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[4-bromo-2-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-methoxy-phenoxy]acetate CAS Name: 2-[4-bromo-2-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-bromo-2-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-methoxyphenoxy]acetate Traditional Name: 2-[4-bromo-2-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]-6-methoxy-phenoxy]acetic acid ethyl ester Formula: C20H18BrN3O6 MolecularWeight: 476.27742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1C=NN2C(=O)C3=CC=CC=C3NC2=O)Br)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1C=NN2C(=O)C3=CC=CC=C3NC2=O)Br)OC

InChI

InChI=1S/C20H18BrN3O6/c1-3-29-17(25)11-30-18-12(8-13(21)9-16(18)28-2)10-22-24-19(26)14-6-4-5-7-15(14)23-20(24)27/h4-10H,3,11H2,1-2H3,(H,23,27)