N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-3-(4-oxo-2-thioxo-1H-quinazolin-3-yl)propanamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-3-(4-keto-2-thioxo-1H-quinazolin-3-yl)propionamide Formula: C19H17F2N3O4S MolecularWeight: 421.417786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3NC2=S)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3NC2=S)OC(F)F

InChI

InChI=1S/C19H17F2N3O4S/c1-27-14-7-6-11(10-15(14)28-18(20)21)22-16(25)8-9-24-17(26)12-4-2-3-5-13(12)23-19(24)29/h2-7,10,18H,8-9H2,1H3,(H,22,25)(H,23,29)