N-[4-azanyl-3-(hydroxymethyl)-2-propyl-quinolin-6-yl]-3-[4-(trifluoromethyl)phenyl]propanamide

Systemtic Name: N-[4-azanyl-3-(hydroxymethyl)-2-propyl-quinolin-6-yl]-3-[4-(trifluoromethyl)phenyl]propanamide Openeye Name: N-[4-amino-3-(hydroxymethyl)-2-propyl-6-quinolyl]-3-[4-(trifluoromethyl)phenyl]propanamide CAS Name: N-[4-amino-3-(hydroxymethyl)-2-propyl-6-quinolinyl]-3-[4-(trifluoromethyl)phenyl]propanamide IUPAC Name: N-[4-amino-3-(hydroxymethyl)-2-propylquinolin-6-yl]-3-[4-(trifluoromethyl)phenyl]propanamide Traditional Name: N-(4-amino-3-methylol-2-propyl-6-quinolyl)-3-[4-(trifluoromethyl)phenyl]propionamide Formula: C23H24F3N3O2 MolecularWeight: 431.45077

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2)NC(=O)CCC3=CC=C(C=C3)C(F)(F)F)C(=C1CO)N

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2)NC(=O)CCC3=CC=C(C=C3)C(F)(F)F)C(=C1CO)N

InChI

InChI=1S/C23H24F3N3O2/c1-2-3-19-18(13-30)22(27)17-12-16(9-10-20(17)29-19)28-21(31)11-6-14-4-7-15(8-5-14)23(24,25)26/h4-5,7-10,12,30H,2-3,6,11,13H2,1H3,(H2,27,29)(H,28,31)