N-[4-imidazol-1-yl-3-(methoxymethyl)quinolin-8-yl]-2-(trifluoromethyl)benzamide

Systemtic Name: N-[4-imidazol-1-yl-3-(methoxymethyl)quinolin-8-yl]-2-(trifluoromethyl)benzamide Openeye Name: N-[4-imidazol-1-yl-3-(methoxymethyl)-8-quinolyl]-2-(trifluoromethyl)benzamide CAS Name: N-[4-(1-imidazolyl)-3-(methoxymethyl)-8-quinolinyl]-2-(trifluoromethyl)benzamide IUPAC Name: N-[4-imidazol-1-yl-3-(methoxymethyl)quinolin-8-yl]-2-(trifluoromethyl)benzamide Traditional Name: N-[4-imidazol-1-yl-3-(methoxymethyl)-8-quinolyl]-2-(trifluoromethyl)benzamide Formula: C22H17F3N4O2 MolecularWeight: 426.39119

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CN=C2C(=C1N3C=CN=C3)C=CC=C2NC(=O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

COCC1=CN=C2C(=C1N3C=CN=C3)C=CC=C2NC(=O)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C22H17F3N4O2/c1-31-12-14-11-27-19-16(20(14)29-10-9-26-13-29)6-4-8-18(19)28-21(30)15-5-2-3-7-17(15)22(23,24)25/h2-11,13H,12H2,1H3,(H,28,30)