N-(1-methylimidazol-2-yl)-4-oxidanylidene-2,8-bis(trifluoromethyl)-1H-quinoline-3-carboxamide

Systemtic Name: N-(1-methylimidazol-2-yl)-4-oxidanylidene-2,8-bis(trifluoromethyl)-1H-quinoline-3-carboxamide Openeye Name: N-(1-methylimidazol-2-yl)-4-oxo-2,8-bis(trifluoromethyl)-1H-quinoline-3-carboxamide CAS Name: N-(1-methyl-2-imidazolyl)-4-oxo-2,8-bis(trifluoromethyl)-1H-quinoline-3-carboxamide IUPAC Name: N-(1-methylimidazol-2-yl)-4-oxo-2,8-bis(trifluoromethyl)-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-(1-methylimidazol-2-yl)-2,8-bis(trifluoromethyl)-1H-quinoline-3-carboxamide Formula: C16H10F6N4O2 MolecularWeight: 404.266619

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1NC(=O)C2=C(NC3=C(C2=O)C=CC=C3C(F)(F)F)C(F)(F)F

Isomeric SMILES

CN1C=CN=C1NC(=O)C2=C(NC3=C(C2=O)C=CC=C3C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C16H10F6N4O2/c1-26-6-5-23-14(26)25-13(28)9-11(27)7-3-2-4-8(15(17,18)19)10(7)24-12(9)16(20,21)22/h2-6H,1H3,(H,24,27)(H,23,25,28)