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N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-methyl-5-oxidanylidene-4-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-methyl-5-oxidanylidene-4-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name:N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-methyl-5-oxidanylidene-4-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Openeye Name:N-[2-chloro-5-(trifluoromethyl)phenyl]-2-methyl-5-oxo-4-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
CAS Name:N-[2-chloro-5-(trifluoromethyl)phenyl]-2-methyl-5-oxo-4-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
IUPAC Name:N-[2-chloro-5-(trifluoromethyl)phenyl]-2-methyl-5-oxo-4-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Traditional Name:N-[2-chloro-5-(trifluoromethyl)phenyl]-5-keto-2-methyl-4-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Formula: C24H20ClF3N2O2
MolecularWeight: 460.87601
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=CC=C3)C(=O)NC4=C(C=CC(=C4)C(F)(F)F)Cl


Isomeric SMILES

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=CC=C3)C(=O)NC4=C(C=CC(=C4)C(F)(F)F)Cl


InChI

InChI=1S/C24H20ClF3N2O2/c1-13-20(23(32)30-18-12-15(24(26,27)28)10-11-16(18)25)21(14-6-3-2-4-7-14)22-17(29-13)8-5-9-19(22)31/h2-4,6-7,10-12,21,29H,5,8-9H2,1H3,(H,30,32)


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