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

Systemtic Name: 2-[2-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-6-methoxy-phenoxy]ethanenitrile Openeye Name: 2-[2-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-methoxy-phenoxy]acetonitrile CAS Name: 2-[2-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-methoxyphenoxy]acetonitrile IUPAC Name: 2-[2-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-methoxyphenoxy]acetonitrile Traditional Name: 2-[2-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]-6-methoxy-phenoxy]acetonitrile Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O4/c1-25-15-8-4-5-12(16(15)26-10-9-19)11-20-22-17(23)13-6-2-3-7-14(13)21-18(22)24/h2-8,11H,10H2,1H3,(H,21,24)