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

Systemtic Name: 2-[2-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-4-bromanyl-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-bromo-2-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-methoxy-phenoxy]acetamide CAS Name: 2-[4-bromo-2-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-methoxyphenoxy]acetamide IUPAC Name: 2-[4-bromo-2-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-methoxyphenoxy]acetamide Traditional Name: 2-[4-bromo-2-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]-6-methoxy-phenoxy]acetamide Formula: C18H15BrN4O5 MolecularWeight: 447.2395

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Br)C=NN2C(=O)C3=CC=CC=C3NC2=O)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)Br)C=NN2C(=O)C3=CC=CC=C3NC2=O)OCC(=O)N

InChI

InChI=1S/C18H15BrN4O5/c1-27-14-7-11(19)6-10(16(14)28-9-15(20)24)8-21-23-17(25)12-4-2-3-5-13(12)22-18(23)26/h2-8H,9H2,1H3,(H2,20,24)(H,22,26)