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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC3=C(C=C2)C=C(C=C3)NC(=O)CCC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1CCC(C1)NC2=NC3=C(C=C2)C=C(C=C3)NC(=O)CCC4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C24H24F3N3O/c25-24(26,27)18-9-5-16(6-10-18)7-14-23(31)29-20-11-12-21-17(15-20)8-13-22(30-21)28-19-3-1-2-4-19/h5-6,8-13,15,19H,1-4,7,14H2,(H,28,30)(H,29,31)