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

Systemtic Name: methyl 2-[2-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-4-bromanyl-phenoxy]ethanoate Openeye Name: methyl 2-[4-bromo-2-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]phenoxy]acetate CAS Name: 2-[4-bromo-2-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-bromo-2-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]phenoxy]acetate Traditional Name: 2-[4-bromo-2-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]phenoxy]acetic acid methyl ester Formula: C18H14BrN3O5 MolecularWeight: 432.22486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrN3O5/c1-26-16(23)10-27-15-7-6-12(19)8-11(15)9-20-22-17(24)13-4-2-3-5-14(13)21-18(22)25/h2-9H,10H2,1H3,(H,21,25)