4-(7-chloranylquinolin-4-yl)-N-[[2-(trifluoromethyl)phenyl]methyl]piperazine-1-carboxamide

Systemtic Name: 4-(7-chloranylquinolin-4-yl)-N-[[2-(trifluoromethyl)phenyl]methyl]piperazine-1-carboxamide Openeye Name: 4-(7-chloro-4-quinolyl)-N-[[2-(trifluoromethyl)phenyl]methyl]piperazine-1-carboxamide CAS Name: 4-(7-chloro-4-quinolinyl)-N-[[2-(trifluoromethyl)phenyl]methyl]-1-piperazinecarboxamide IUPAC Name: 4-(7-chloroquinolin-4-yl)-N-[[2-(trifluoromethyl)phenyl]methyl]piperazine-1-carboxamide Traditional Name: 4-(7-chloro-4-quinolyl)-N-[2-(trifluoromethyl)benzyl]piperazine-1-carboxamide Formula: C22H20ClF3N4O MolecularWeight: 448.86861

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C3C=CC(=CC3=NC=C2)Cl)C(=O)NCC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1CN(CCN1C2=C3C=CC(=CC3=NC=C2)Cl)C(=O)NCC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C22H20ClF3N4O/c23-16-5-6-17-19(13-16)27-8-7-20(17)29-9-11-30(12-10-29)21(31)28-14-15-3-1-2-4-18(15)22(24,25)26/h1-8,13H,9-12,14H2,(H,28,31)