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

Systemtic Name: [4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2-bromanyl-6-ethoxy-phenyl] ethanoate Openeye Name: [2-bromo-4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-ethoxy-phenyl] acetate CAS Name: acetic acid [2-bromo-4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-ethoxyphenyl] ester IUPAC Name: [2-bromo-4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-ethoxyphenyl] acetate Traditional Name: acetic acid [2-bromo-4-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]-6-ethoxy-phenyl] ester Formula: C19H16BrN3O5 MolecularWeight: 446.25144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrN3O5/c1-3-27-16-9-12(8-14(20)17(16)28-11(2)24)10-21-23-18(25)13-6-4-5-7-15(13)22-19(23)26/h4-10H,3H2,1-2H3,(H,22,26)