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

Systemtic Name: 2-(6-methoxynaphthalen-2-yl)oxy-N-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)ethanamide Openeye Name: 2-[(6-methoxy-2-naphthyl)oxy]-N-(4-oxo-2-thioxo-1H-quinazolin-3-yl)acetamide CAS Name: 2-[(6-methoxy-2-naphthalenyl)oxy]-N-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)acetamide IUPAC Name: 2-(6-methoxynaphthalen-2-yl)oxy-N-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)acetamide Traditional Name: N-(4-keto-2-thioxo-1H-quinazolin-3-yl)-2-(6-methoxy-2-naphthoxy)acetamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)OCC(=O)NN3C(=O)C4=CC=CC=C4NC3=S

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)OCC(=O)NN3C(=O)C4=CC=CC=C4NC3=S

InChI

InChI=1S/C21H17N3O4S/c1-27-15-8-6-14-11-16(9-7-13(14)10-15)28-12-19(25)23-24-20(26)17-4-2-3-5-18(17)22-21(24)29/h2-11H,12H2,1H3,(H,22,29)(H,23,25)