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1-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-N-[3-(trifluoromethyl)phenyl]piperidine-3-carboxamide

1-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-N-[3-(trifluoromethyl)phenyl]piperidine-3-carboxamide

Systemtic Name:1-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-N-[3-(trifluoromethyl)phenyl]piperidine-3-carboxamide
Openeye Name:1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-N-[3-(trifluoromethyl)phenyl]piperidine-3-carboxamide
CAS Name:1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-N-[3-(trifluoromethyl)phenyl]-3-piperidinecarboxamide
IUPAC Name:1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-N-[3-(trifluoromethyl)phenyl]piperidine-3-carboxamide
Traditional Name:1-(6-chloro-2-keto-4-phenyl-1H-quinolin-3-yl)-N-[3-(trifluoromethyl)phenyl]nipecotamide
Formula: C28H23ClF3N3O2
MolecularWeight: 525.94933
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4)C(=O)NC5=CC=CC(=C5)C(F)(F)F


Isomeric SMILES

C1CC(CN(C1)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4)C(=O)NC5=CC=CC(=C5)C(F)(F)F


InChI

InChI=1S/C28H23ClF3N3O2/c29-20-11-12-23-22(15-20)24(17-6-2-1-3-7-17)25(27(37)34-23)35-13-5-8-18(16-35)26(36)33-21-10-4-9-19(14-21)28(30,31)32/h1-4,6-7,9-12,14-15,18H,5,8,13,16H2,(H,33,36)(H,34,37)


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