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

Systemtic Name: 2-[2-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-4-bromanyl-6-methoxy-phenoxy]ethanenitrile Openeye Name: 2-[4-bromo-2-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-methoxy-phenoxy]acetonitrile CAS Name: 2-[4-bromo-2-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-methoxyphenoxy]acetonitrile IUPAC Name: 2-[4-bromo-2-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-methoxyphenoxy]acetonitrile Traditional Name: 2-[4-bromo-2-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]-6-methoxy-phenoxy]acetonitrile Formula: C18H13BrN4O4 MolecularWeight: 429.22422

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrN4O4/c1-26-15-9-12(19)8-11(16(15)27-7-6-20)10-21-23-17(24)13-4-2-3-5-14(13)22-18(23)25/h2-5,8-10H,7H2,1H3,(H,22,25)