N-[4-(azetidin-1-yl)-2-propyl-quinolin-6-yl]-3-[4-(trifluoromethyl)phenyl]propanamide

Systemtic Name: N-[4-(azetidin-1-yl)-2-propyl-quinolin-6-yl]-3-[4-(trifluoromethyl)phenyl]propanamide Openeye Name: N-[4-(azetidin-1-yl)-2-propyl-6-quinolyl]-3-[4-(trifluoromethyl)phenyl]propanamide CAS Name: N-[4-(1-azetidinyl)-2-propyl-6-quinolinyl]-3-[4-(trifluoromethyl)phenyl]propanamide IUPAC Name: N-[4-(azetidin-1-yl)-2-propylquinolin-6-yl]-3-[4-(trifluoromethyl)phenyl]propanamide Traditional Name: N-[4-(azetidin-1-yl)-2-propyl-6-quinolyl]-3-[4-(trifluoromethyl)phenyl]propionamide Formula: C25H26F3N3O MolecularWeight: 441.48865

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2)NC(=O)CCC3=CC=C(C=C3)C(F)(F)F)C(=C1)N4CCC4

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2)NC(=O)CCC3=CC=C(C=C3)C(F)(F)F)C(=C1)N4CCC4

InChI

InChI=1S/C25H26F3N3O/c1-2-4-19-16-23(31-13-3-14-31)21-15-20(10-11-22(21)29-19)30-24(32)12-7-17-5-8-18(9-6-17)25(26,27)28/h5-6,8-11,15-16H,2-4,7,12-14H2,1H3,(H,30,32)