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

Systemtic Name: 2-[4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2-ethoxy-phenoxy]ethanenitrile Openeye Name: 2-[4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-ethoxy-phenoxy]acetonitrile CAS Name: 2-[4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-ethoxyphenoxy]acetonitrile IUPAC Name: 2-[4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-ethoxyphenoxy]acetonitrile Traditional Name: 2-[4-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]-2-ethoxy-phenoxy]acetonitrile Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)OCC#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)OCC#N

InChI

InChI=1S/C19H16N4O4/c1-2-26-17-11-13(7-8-16(17)27-10-9-20)12-21-23-18(24)14-5-3-4-6-15(14)22-19(23)25/h3-8,11-12H,2,10H2,1H3,(H,22,25)