2-(4-oxidanylidenebenzo[g]quinazolin-3-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(4-oxidanylidenebenzo[g]quinazolin-3-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(4-oxobenzo[g]quinazolin-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(4-oxo-3-benzo[g]quinazolinyl)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(4-oxobenzo[g]quinazolin-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(4-ketobenzo[g]quinazolin-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C21H14F3N3O3 MolecularWeight: 413.34937

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C(=O)N(C=N3)CC(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C(=O)N(C=N3)CC(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C21H14F3N3O3/c22-21(23,24)30-16-7-5-15(6-8-16)26-19(28)11-27-12-25-18-10-14-4-2-1-3-13(14)9-17(18)20(27)29/h1-10,12H,11H2,(H,26,28)