2-(6-bromanylnaphthalen-2-yl)oxy-N-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)ethanamide

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-N-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)ethanamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N-(4-oxo-2-thioxo-1H-quinazolin-3-yl)acetamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)acetamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)acetamide Traditional Name: 2-(6-bromo-2-naphthoxy)-N-(4-keto-2-thioxo-1H-quinazolin-3-yl)acetamide Formula: C20H14BrN3O3S MolecularWeight: 456.31246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=S)N2)NC(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=S)N2)NC(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br

InChI

InChI=1S/C20H14BrN3O3S/c21-14-7-5-13-10-15(8-6-12(13)9-14)27-11-18(25)23-24-19(26)16-3-1-2-4-17(16)22-20(24)28/h1-10H,11H2,(H,22,28)(H,23,25)