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4-oxidanylidene-N-(4-phenoxyphenyl)-2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1H-quinazoline-7-carboxamide

4-oxidanylidene-N-(4-phenoxyphenyl)-2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1H-quinazoline-7-carboxamide

Systemtic Name:4-oxidanylidene-N-(4-phenoxyphenyl)-2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1H-quinazoline-7-carboxamide
Openeye Name:4-oxo-N-(4-phenoxyphenyl)-2-thioxo-3-[3-(trifluoromethyl)phenyl]-1H-quinazoline-7-carboxamide
CAS Name:4-oxo-N-(4-phenoxyphenyl)-2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1H-quinazoline-7-carboxamide
IUPAC Name:4-oxo-N-(4-phenoxyphenyl)-2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1H-quinazoline-7-carboxamide
Traditional Name:4-keto-N-(4-phenoxyphenyl)-2-thioxo-3-[3-(trifluoromethyl)phenyl]-1H-quinazoline-7-carboxamide
Formula: C28H18F3N3O3S
MolecularWeight: 533.52103
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C(=S)N4)C5=CC=CC(=C5)C(F)(F)F


Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C(=S)N4)C5=CC=CC(=C5)C(F)(F)F


InChI

InChI=1S/C28H18F3N3O3S/c29-28(30,31)18-5-4-6-20(16-18)34-26(36)23-14-9-17(15-24(23)33-27(34)38)25(35)32-19-10-12-22(13-11-19)37-21-7-2-1-3-8-21/h1-16H,(H,32,35)(H,33,38)


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