(E)-2-(4-oxidanylidene-1H-quinazolin-2-yl)-3-[2-(trifluoromethyloxy)phenyl]prop-2-enenitrile

Systemtic Name: (E)-2-(4-oxidanylidene-1H-quinazolin-2-yl)-3-[2-(trifluoromethyloxy)phenyl]prop-2-enenitrile Openeye Name: (E)-2-(4-oxo-1H-quinazolin-2-yl)-3-[2-(trifluoromethoxy)phenyl]prop-2-enenitrile CAS Name: (E)-2-(4-oxo-1H-quinazolin-2-yl)-3-[2-(trifluoromethoxy)phenyl]-2-propenenitrile IUPAC Name: (E)-2-(4-oxo-1H-quinazolin-2-yl)-3-[2-(trifluoromethoxy)phenyl]prop-2-enenitrile Traditional Name: (E)-2-(4-keto-1H-quinazolin-2-yl)-3-[2-(trifluoromethoxy)phenyl]acrylonitrile Formula: C18H10F3N3O2 MolecularWeight: 357.28611

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)C2=NC(=O)C3=CC=CC=C3N2)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(\C#N)/C2=NC(=O)C3=CC=CC=C3N2)OC(F)(F)F

InChI

InChI=1S/C18H10F3N3O2/c19-18(20,21)26-15-8-4-1-5-11(15)9-12(10-22)16-23-14-7-3-2-6-13(14)17(25)24-16/h1-9H,(H,23,24,25)/b12-9+