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

Systemtic Name: N-(3-methyl-2-pyrrolidin-1-yl-quinolin-6-yl)-3-[4-(trifluoromethyl)phenyl]propanamide Openeye Name: N-(3-methyl-2-pyrrolidin-1-yl-6-quinolyl)-3-[4-(trifluoromethyl)phenyl]propanamide CAS Name: N-[3-methyl-2-(1-pyrrolidinyl)-6-quinolinyl]-3-[4-(trifluoromethyl)phenyl]propanamide IUPAC Name: N-(3-methyl-2-pyrrolidin-1-ylquinolin-6-yl)-3-[4-(trifluoromethyl)phenyl]propanamide Traditional Name: N-(3-methyl-2-pyrrolidino-6-quinolyl)-3-[4-(trifluoromethyl)phenyl]propionamide Formula: C24H24F3N3O MolecularWeight: 427.46207

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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)N4CCCC4

Isomeric SMILES

CC1=C(N=C2C=CC(=CC2=C1)NC(=O)CCC3=CC=C(C=C3)C(F)(F)F)N4CCCC4

InChI

InChI=1S/C24H24F3N3O/c1-16-14-18-15-20(9-10-21(18)29-23(16)30-12-2-3-13-30)28-22(31)11-6-17-4-7-19(8-5-17)24(25,26)27/h4-5,7-10,14-15H,2-3,6,11-13H2,1H3,(H,28,31)