methyl 2-[4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-5-bromanyl-2-ethoxy-phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-5-bromanyl-2-ethoxy-phenoxy]ethanoate Openeye Name: methyl 2-[5-bromo-4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-ethoxy-phenoxy]acetate CAS Name: 2-[5-bromo-4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-ethoxyphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[5-bromo-4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-ethoxyphenoxy]acetate Traditional Name: 2-[5-bromo-4-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]-2-ethoxy-phenoxy]acetic acid methyl ester Formula: C20H18BrN3O6 MolecularWeight: 476.27742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)Br)OCC(=O)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)Br)OCC(=O)OC

InChI

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