4-oxidanylidene-N-pyridin-2-yl-2-[2-(trifluoromethyloxy)phenyl]-1H-quinazoline-8-carboxamide

Systemtic Name: 4-oxidanylidene-N-pyridin-2-yl-2-[2-(trifluoromethyloxy)phenyl]-1H-quinazoline-8-carboxamide Openeye Name: 4-oxo-N-(2-pyridyl)-2-[2-(trifluoromethoxy)phenyl]-1H-quinazoline-8-carboxamide CAS Name: 4-oxo-N-(2-pyridinyl)-2-[2-(trifluoromethoxy)phenyl]-1H-quinazoline-8-carboxamide IUPAC Name: 4-oxo-N-pyridin-2-yl-2-[2-(trifluoromethoxy)phenyl]-1H-quinazoline-8-carboxamide Traditional Name: 4-keto-N-(2-pyridyl)-2-[2-(trifluoromethoxy)phenyl]-1H-quinazoline-8-carboxamide Formula: C21H13F3N4O3 MolecularWeight: 426.34813

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=O)C3=C(N2)C(=CC=C3)C(=O)NC4=CC=CC=N4)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=O)C3=C(N2)C(=CC=C3)C(=O)NC4=CC=CC=N4)OC(F)(F)F

InChI

InChI=1S/C21H13F3N4O3/c22-21(23,24)31-15-9-2-1-6-12(15)18-27-17-13(7-5-8-14(17)20(30)28-18)19(29)26-16-10-3-4-11-25-16/h1-11H,(H,25,26,29)(H,27,28,30)