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

Systemtic Name: 2-[4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2,6-dimethoxy-phenoxy]ethanenitrile Openeye Name: 2-[4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2,6-dimethoxy-phenoxy]acetonitrile CAS Name: 2-[4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2,6-dimethoxyphenoxy]acetonitrile IUPAC Name: 2-[4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2,6-dimethoxyphenoxy]acetonitrile Traditional Name: 2-[4-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]-2,6-dimethoxy-phenoxy]acetonitrile Formula: C19H16N4O5 MolecularWeight: 380.35414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC#N)OC)C=NN2C(=O)C3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC(=CC(=C1OCC#N)OC)C=NN2C(=O)C3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H16N4O5/c1-26-15-9-12(10-16(27-2)17(15)28-8-7-20)11-21-23-18(24)13-5-3-4-6-14(13)22-19(23)25/h3-6,9-11H,8H2,1-2H3,(H,22,25)