N-[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-2-propan-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-2-propan-2-yl-quinoline-4-carboxamide Openeye Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxo-ethyl]-2-isopropyl-N-methyl-quinoline-4-carboxamide CAS Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-N-methyl-2-propan-2-yl-4-quinolinecarboxamide IUPAC Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-N-methyl-2-propan-2-ylquinoline-4-carboxamide Traditional Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-keto-ethyl]-2-isopropyl-N-methyl-cinchoninamide Formula: C23H21ClF3N3O2 MolecularWeight: 463.87995

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)N(C)CC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)N(C)CC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C23H21ClF3N3O2/c1-13(2)20-11-16(15-6-4-5-7-19(15)29-20)22(32)30(3)12-21(31)28-14-8-9-18(24)17(10-14)23(25,26)27/h4-11,13H,12H2,1-3H3,(H,28,31)