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

Systemtic Name: [2-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-4-bromanyl-6-methoxy-phenyl] ethanoate Openeye Name: [4-bromo-2-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-methoxy-phenyl] acetate CAS Name: acetic acid [4-bromo-2-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-methoxyphenyl] ester IUPAC Name: [4-bromo-2-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-methoxyphenyl] acetate Traditional Name: acetic acid [4-bromo-2-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]-6-methoxy-phenyl] ester Formula: C18H14BrN3O5 MolecularWeight: 432.22486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1C=NN2C(=O)C3=CC=CC=C3NC2=O)Br)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1C=NN2C(=O)C3=CC=CC=C3NC2=O)Br)OC

InChI

InChI=1S/C18H14BrN3O5/c1-10(23)27-16-11(7-12(19)8-15(16)26-2)9-20-22-17(24)13-5-3-4-6-14(13)21-18(22)25/h3-9H,1-2H3,(H,21,25)