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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C2=NC3=C(C=C2)C=C(C=C3)NC(=O)CCC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CC1CCCN1C2=NC3=C(C=C2)C=C(C=C3)NC(=O)CCC4=CC=C(C=C4)C(F)(F)F

InChI

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