N-[(4-azanyl-2-propyl-quinolin-6-yl)methyl]-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide

Systemtic Name: N-[(4-azanyl-2-propyl-quinolin-6-yl)methyl]-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide Openeye Name: N-[(4-amino-2-propyl-6-quinolyl)methyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide CAS Name: N-[(4-amino-2-propyl-6-quinolinyl)methyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide IUPAC Name: N-[(4-amino-2-propylquinolin-6-yl)methyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide Traditional Name: N-[(4-amino-2-propyl-6-quinolyl)methyl]-N-[4-(trifluoromethyl)benzyl]acetamide Formula: C23H24F3N3O MolecularWeight: 415.45137

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2)CN(CC3=CC=C(C=C3)C(F)(F)F)C(=O)C)C(=C1)N

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2)CN(CC3=CC=C(C=C3)C(F)(F)F)C(=O)C)C(=C1)N

InChI

InChI=1S/C23H24F3N3O/c1-3-4-19-12-21(27)20-11-17(7-10-22(20)28-19)14-29(15(2)30)13-16-5-8-18(9-6-16)23(24,25)26/h5-12H,3-4,13-14H2,1-2H3,(H2,27,28)