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

Systemtic Name: N-(4-azanyl-2-propyl-quinolin-6-yl)-4-[4-(trifluoromethyl)phenyl]benzamide Openeye Name: N-(4-amino-2-propyl-6-quinolyl)-4-[4-(trifluoromethyl)phenyl]benzamide CAS Name: N-(4-amino-2-propyl-6-quinolinyl)-4-[4-(trifluoromethyl)phenyl]benzamide IUPAC Name: N-(4-amino-2-propylquinolin-6-yl)-4-[4-(trifluoromethyl)phenyl]benzamide Traditional Name: N-(4-amino-2-propyl-6-quinolyl)-4-[4-(trifluoromethyl)phenyl]benzamide Formula: C26H22F3N3O MolecularWeight: 449.46759

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)C(F)(F)F)C(=C1)N

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)C(F)(F)F)C(=C1)N

InChI

InChI=1S/C26H22F3N3O/c1-2-3-20-15-23(30)22-14-21(12-13-24(22)31-20)32-25(33)18-6-4-16(5-7-18)17-8-10-19(11-9-17)26(27,28)29/h4-15H,2-3H2,1H3,(H2,30,31)(H,32,33)