N-ethyl-2-[2-methoxy-4-[(Z)-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)iminomethyl]phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[2-methoxy-4-[(Z)-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)iminomethyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[2-methoxy-4-[(Z)-(4-oxo-2-thioxo-1H-quinazolin-3-yl)iminomethyl]phenoxy]acetamide CAS Name: N-ethyl-2-[2-methoxy-4-[(Z)-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)iminomethyl]phenoxy]acetamide IUPAC Name: N-ethyl-2-[2-methoxy-4-[(Z)-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)iminomethyl]phenoxy]acetamide Traditional Name: N-ethyl-2-[4-[(Z)-(4-keto-2-thioxo-1H-quinazolin-3-yl)iminomethyl]-2-methoxy-phenoxy]acetamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=NN2C(=O)C3=CC=CC=C3NC2=S)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=N\N2C(=O)C3=CC=CC=C3NC2=S)OC

InChI

InChI=1S/C20H20N4O4S/c1-3-21-18(25)12-28-16-9-8-13(10-17(16)27-2)11-22-24-19(26)14-6-4-5-7-15(14)23-20(24)29/h4-11H,3,12H2,1-2H3,(H,21,25)(H,23,29)/b22-11-