2-[(4-oxidanylidene-1H-quinazolin-2-yl)methoxy]-N-[3-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[(4-oxidanylidene-1H-quinazolin-2-yl)methoxy]-N-[3-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[(4-oxo-1H-quinazolin-2-yl)methoxy]-N-[3-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[(4-oxo-1H-quinazolin-2-yl)methoxy]-N-[3-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[(4-oxo-1H-quinazolin-2-yl)methoxy]-N-[3-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[(4-keto-1H-quinazolin-2-yl)methoxy]-N-[3-(trifluoromethoxy)phenyl]acetamide Formula: C18H14F3N3O4 MolecularWeight: 393.31667

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)COCC(=O)NC3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)COCC(=O)NC3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C18H14F3N3O4/c19-18(20,21)28-12-5-3-4-11(8-12)22-16(25)10-27-9-15-23-14-7-2-1-6-13(14)17(26)24-15/h1-8H,9-10H2,(H,22,25)(H,23,24,26)