N-[5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-(trifluoromethyl)phenyl]-2-nitro-benzamide

Systemtic Name: N-[5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-(trifluoromethyl)phenyl]-2-nitro-benzamide Openeye Name: N-[5-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-(trifluoromethyl)phenyl]-2-nitro-benzamide CAS Name: N-[5-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-(trifluoromethyl)phenyl]-2-nitrobenzamide IUPAC Name: N-[5-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-(trifluoromethyl)phenyl]-2-nitrobenzamide Traditional Name: N-[5-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-(trifluoromethyl)phenyl]-2-nitro-benzamide Formula: C24H18F3N3O4 MolecularWeight: 469.41263

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=C(C=C3)C(F)(F)F)NC(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=C(C=C3)C(F)(F)F)NC(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C24H18F3N3O4/c25-24(26,27)18-12-11-16(23(32)29-13-5-7-15-6-1-3-9-20(15)29)14-19(18)28-22(31)17-8-2-4-10-21(17)30(33)34/h1-4,6,8-12,14H,5,7,13H2,(H,28,31)