2-[3-(2-acetamidophenyl)-2-oxidanylidene-quinoxalin-1-yl]-N-[2-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 2-[3-(2-acetamidophenyl)-2-oxidanylidene-quinoxalin-1-yl]-N-[2-(trifluoromethyl)phenyl]propanamide Openeye Name: 2-[3-(2-acetamidophenyl)-2-oxo-quinoxalin-1-yl]-N-[2-(trifluoromethyl)phenyl]propanamide CAS Name: 2-[3-(2-acetamidophenyl)-2-oxo-1-quinoxalinyl]-N-[2-(trifluoromethyl)phenyl]propanamide IUPAC Name: 2-[3-(2-acetamidophenyl)-2-oxoquinoxalin-1-yl]-N-[2-(trifluoromethyl)phenyl]propanamide Traditional Name: 2-[3-(2-acetamidophenyl)-2-keto-quinoxalin-1-yl]-N-[2-(trifluoromethyl)phenyl]propionamide Formula: C26H21F3N4O3 MolecularWeight: 494.46515

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(F)(F)F)N2C3=CC=CC=C3N=C(C2=O)C4=CC=CC=C4NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(F)(F)F)N2C3=CC=CC=C3N=C(C2=O)C4=CC=CC=C4NC(=O)C

InChI

InChI=1S/C26H21F3N4O3/c1-15(24(35)32-20-12-6-4-10-18(20)26(27,28)29)33-22-14-8-7-13-21(22)31-23(25(33)36)17-9-3-5-11-19(17)30-16(2)34/h3-15H,1-2H3,(H,30,34)(H,32,35)