N-[(4-methylphenyl)methyl]-3-oxidanylidene-4-[3-(trifluoromethyl)phenyl]quinoxaline-2-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-3-oxidanylidene-4-[3-(trifluoromethyl)phenyl]quinoxaline-2-carboxamide Openeye Name: 3-oxo-N-(p-tolylmethyl)-4-[3-(trifluoromethyl)phenyl]quinoxaline-2-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-3-oxo-4-[3-(trifluoromethyl)phenyl]-2-quinoxalinecarboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-oxo-4-[3-(trifluoromethyl)phenyl]quinoxaline-2-carboxamide Traditional Name: 3-keto-N-(4-methylbenzyl)-4-[3-(trifluoromethyl)phenyl]quinoxaline-2-carboxamide Formula: C24H18F3N3O2 MolecularWeight: 437.41383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=NC3=CC=CC=C3N(C2=O)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NC3=CC=CC=C3N(C2=O)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C24H18F3N3O2/c1-15-9-11-16(12-10-15)14-28-22(31)21-23(32)30(20-8-3-2-7-19(20)29-21)18-6-4-5-17(13-18)24(25,26)27/h2-13H,14H2,1H3,(H,28,31)