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

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

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1Br)C=NN2C(=O)C3=CC=CC=C3NC2=O)OC

InChI

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