7-chloranyl-8-methyl-4-[[3-(trifluoromethyl)phenyl]amino]quinoline-3-carboxylate

Systemtic Name: 7-chloranyl-8-methyl-4-[[3-(trifluoromethyl)phenyl]amino]quinoline-3-carboxylate Openeye Name: 7-chloro-8-methyl-4-[3-(trifluoromethyl)anilino]quinoline-3-carboxylate CAS Name: 7-chloro-8-methyl-4-[3-(trifluoromethyl)anilino]-3-quinolinecarboxylate IUPAC Name: 7-chloro-8-methyl-4-[3-(trifluoromethyl)anilino]quinoline-3-carboxylate Traditional Name: 7-chloro-8-methyl-4-[3-(trifluoromethyl)anilino]quinoline-3-carboxylate Formula: C18H11ClF3N2O2- MolecularWeight: 379.74035

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C(C(=CN=C12)C(=O)[O-])NC3=CC=CC(=C3)C(F)(F)F)Cl

Isomeric SMILES

CC1=C(C=CC2=C(C(=CN=C12)C(=O)[O-])NC3=CC=CC(=C3)C(F)(F)F)Cl

InChI

InChI=1S/C18H12ClF3N2O2/c1-9-14(19)6-5-12-15(9)23-8-13(17(25)26)16(12)24-11-4-2-3-10(7-11)18(20,21)22/h2-8H,1H3,(H,23,24)(H,25,26)/p-1