7-chloranyl-8-methyl-4-oxidanylidene-N-[3-(trifluoromethyl)phenyl]-1H-quinoline-3-carboxamide

Systemtic Name: 7-chloranyl-8-methyl-4-oxidanylidene-N-[3-(trifluoromethyl)phenyl]-1H-quinoline-3-carboxamide Openeye Name: 7-chloro-8-methyl-4-oxo-N-[3-(trifluoromethyl)phenyl]-1H-quinoline-3-carboxamide CAS Name: 7-chloro-8-methyl-4-oxo-N-[3-(trifluoromethyl)phenyl]-1H-quinoline-3-carboxamide IUPAC Name: 7-chloro-8-methyl-4-oxo-N-[3-(trifluoromethyl)phenyl]-1H-quinoline-3-carboxamide Traditional Name: 7-chloro-4-keto-8-methyl-N-[3-(trifluoromethyl)phenyl]-1H-quinoline-3-carboxamide Formula: C18H12ClF3N2O2 MolecularWeight: 380.74829

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC=C(C2=O)C(=O)NC3=CC=CC(=C3)C(F)(F)F)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC=C(C2=O)C(=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(16(12)25)17(26)24-11-4-2-3-10(7-11)18(20,21)22/h2-8H,1H3,(H,23,25)(H,24,26)