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

Systemtic Name: N-[2-(azetidin-2-yl)-3-methyl-quinolin-6-yl]-3-[4-(trifluoromethyl)phenyl]propanamide Openeye Name: N-[2-(azetidin-2-yl)-3-methyl-6-quinolyl]-3-[4-(trifluoromethyl)phenyl]propanamide CAS Name: N-[2-(2-azetidinyl)-3-methyl-6-quinolinyl]-3-[4-(trifluoromethyl)phenyl]propanamide IUPAC Name: N-[2-(azetidin-2-yl)-3-methylquinolin-6-yl]-3-[4-(trifluoromethyl)phenyl]propanamide Traditional Name: N-[2-(azetidin-2-yl)-3-methyl-6-quinolyl]-3-[4-(trifluoromethyl)phenyl]propionamide Formula: C23H22F3N3O MolecularWeight: 413.43549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=CC(=CC2=C1)NC(=O)CCC3=CC=C(C=C3)C(F)(F)F)C4CCN4

Isomeric SMILES

CC1=C(N=C2C=CC(=CC2=C1)NC(=O)CCC3=CC=C(C=C3)C(F)(F)F)C4CCN4

InChI

InChI=1S/C23H22F3N3O/c1-14-12-16-13-18(7-8-19(16)29-22(14)20-10-11-27-20)28-21(30)9-4-15-2-5-17(6-3-15)23(24,25)26/h2-3,5-8,12-13,20,27H,4,9-11H2,1H3,(H,28,30)