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

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

Systemtic Name:ethyl 2-[4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2-bromanyl-6-methoxy-phenoxy]ethanoate
Openeye Name:ethyl 2-[2-bromo-4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-methoxy-phenoxy]acetate
CAS Name:2-[2-bromo-4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-methoxyphenoxy]acetic acid ethyl ester
IUPAC Name:ethyl 2-[2-bromo-4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-methoxyphenoxy]acetate
Traditional Name:2-[2-bromo-4-[(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=C1Br)C=NN2C(=O)C3=CC=CC=C3NC2=O)OC


Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1Br)C=NN2C(=O)C3=CC=CC=C3NC2=O)OC


InChI

InChI=1S/C20H18BrN3O6/c1-3-29-17(25)11-30-18-14(21)8-12(9-16(18)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)


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