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

Systemtic Name: N-[4-oxidanylidene-2-[2-(trifluoromethyloxy)phenyl]-1H-quinazolin-8-yl]pyrazine-2-carboxamide Openeye Name: N-[4-oxo-2-[2-(trifluoromethoxy)phenyl]-1H-quinazolin-8-yl]pyrazine-2-carboxamide CAS Name: N-[4-oxo-2-[2-(trifluoromethoxy)phenyl]-1H-quinazolin-8-yl]-2-pyrazinecarboxamide IUPAC Name: N-[4-oxo-2-[2-(trifluoromethoxy)phenyl]-1H-quinazolin-8-yl]pyrazine-2-carboxamide Traditional Name: N-[4-keto-2-[2-(trifluoromethoxy)phenyl]-1H-quinazolin-8-yl]pyrazinamide Formula: C20H12F3N5O3 MolecularWeight: 427.33619

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=O)C3=C(N2)C(=CC=C3)NC(=O)C4=NC=CN=C4)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=O)C3=C(N2)C(=CC=C3)NC(=O)C4=NC=CN=C4)OC(F)(F)F

InChI

InChI=1S/C20H12F3N5O3/c21-20(22,23)31-15-7-2-1-4-11(15)17-27-16-12(18(29)28-17)5-3-6-13(16)26-19(30)14-10-24-8-9-25-14/h1-10H,(H,26,30)(H,27,28,29)