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ethyl 2-[4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-5-bromanyl-2-methoxy-phenoxy]propanoate

ethyl 2-[4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-5-bromanyl-2-methoxy-phenoxy]propanoate

Systemtic Name:ethyl 2-[4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-5-bromanyl-2-methoxy-phenoxy]propanoate
Openeye Name:ethyl 2-[5-bromo-4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-methoxy-phenoxy]propanoate
CAS Name:2-[5-bromo-4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-methoxyphenoxy]propanoic acid ethyl ester
IUPAC Name:ethyl 2-[5-bromo-4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-methoxyphenoxy]propanoate
Traditional Name:2-[5-bromo-4-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]-2-methoxy-phenoxy]propionic acid ethyl ester
Formula: C21H20BrN3O6
MolecularWeight: 490.304
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC1=C(C=C(C(=C1)Br)C=NN2C(=O)C3=CC=CC=C3NC2=O)OC


Isomeric SMILES

CCOC(=O)C(C)OC1=C(C=C(C(=C1)Br)C=NN2C(=O)C3=CC=CC=C3NC2=O)OC


InChI

InChI=1S/C21H20BrN3O6/c1-4-30-20(27)12(2)31-18-10-15(22)13(9-17(18)29-3)11-23-25-19(26)14-7-5-6-8-16(14)24-21(25)28/h5-12H,4H2,1-3H3,(H,24,28)


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