2-azanyl-3-ethanoyl-6,7-dimethoxy-2-methyl-3-[4-(trifluoromethyl)phenyl]-4H-quinoline-1-carboxylic acid

Systemtic Name: 2-azanyl-3-ethanoyl-6,7-dimethoxy-2-methyl-3-[4-(trifluoromethyl)phenyl]-4H-quinoline-1-carboxylic acid Openeye Name: 3-acetyl-2-amino-6,7-dimethoxy-2-methyl-3-[4-(trifluoromethyl)phenyl]-4H-quinoline-1-carboxylic acid CAS Name: 3-acetyl-2-amino-6,7-dimethoxy-2-methyl-3-[4-(trifluoromethyl)phenyl]-4H-quinoline-1-carboxylic acid IUPAC Name: 3-acetyl-2-amino-6,7-dimethoxy-2-methyl-3-[4-(trifluoromethyl)phenyl]-4H-quinoline-1-carboxylic acid Traditional Name: 3-acetyl-2-amino-6,7-dimethoxy-2-methyl-3-[4-(trifluoromethyl)phenyl]-4H-quinoline-1-carboxylic acid Formula: C22H23F3N2O5 MolecularWeight: 452.42363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC2=CC(=C(C=C2N(C1(C)N)C(=O)O)OC)OC)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(=O)C1(CC2=CC(=C(C=C2N(C1(C)N)C(=O)O)OC)OC)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C22H23F3N2O5/c1-12(28)21(14-5-7-15(8-6-14)22(23,24)25)11-13-9-17(31-3)18(32-4)10-16(13)27(19(29)30)20(21,2)26/h5-10H,11,26H2,1-4H3,(H,29,30)