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

Systemtic Name: 3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C18H14F3N3O3 MolecularWeight: 377.31727

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14F3N3O3/c19-18(20,21)27-12-7-5-11(6-8-12)22-16(25)10-9-15-23-14-4-2-1-3-13(14)17(26)24-15/h1-8H,9-10H2,(H,22,25)(H,23,24,26)