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

Systemtic Name: 2-[3-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]phenoxy]ethanenitrile Openeye Name: 2-[3-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]phenoxy]acetonitrile CAS Name: 2-[3-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]phenoxy]acetonitrile IUPAC Name: 2-[3-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]phenoxy]acetonitrile Traditional Name: 2-[3-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]phenoxy]acetonitrile Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)N=CC3=CC(=CC=C3)OCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)N=CC3=CC(=CC=C3)OCC#N

InChI

InChI=1S/C17H12N4O3/c18-8-9-24-13-5-3-4-12(10-13)11-19-21-16(22)14-6-1-2-7-15(14)20-17(21)23/h1-7,10-11H,9H2,(H,20,23)