4-(7-chloranylquinolin-4-yl)-N-[4-(trifluoromethyl)phenyl]piperazine-1-carboxamide

Systemtic Name: 4-(7-chloranylquinolin-4-yl)-N-[4-(trifluoromethyl)phenyl]piperazine-1-carboxamide Openeye Name: 4-(7-chloro-4-quinolyl)-N-[4-(trifluoromethyl)phenyl]piperazine-1-carboxamide CAS Name: 4-(7-chloro-4-quinolinyl)-N-[4-(trifluoromethyl)phenyl]-1-piperazinecarboxamide IUPAC Name: 4-(7-chloroquinolin-4-yl)-N-[4-(trifluoromethyl)phenyl]piperazine-1-carboxamide Traditional Name: 4-(7-chloro-4-quinolyl)-N-[4-(trifluoromethyl)phenyl]piperazine-1-carboxamide Formula: C21H18ClF3N4O MolecularWeight: 434.84203

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C3C=CC(=CC3=NC=C2)Cl)C(=O)NC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1CN(CCN1C2=C3C=CC(=CC3=NC=C2)Cl)C(=O)NC4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C21H18ClF3N4O/c22-15-3-6-17-18(13-15)26-8-7-19(17)28-9-11-29(12-10-28)20(30)27-16-4-1-14(2-5-16)21(23,24)25/h1-8,13H,9-12H2,(H,27,30)