N-(7-chloranyl-8-methyl-quinolin-4-yl)-4-oxidanylidene-8-(trifluoromethyl)-1H-quinoline-3-carboxamide

Systemtic Name: N-(7-chloranyl-8-methyl-quinolin-4-yl)-4-oxidanylidene-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Openeye Name: N-(7-chloro-8-methyl-4-quinolyl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide CAS Name: N-(7-chloro-8-methyl-4-quinolinyl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide IUPAC Name: N-(7-chloro-8-methylquinolin-4-yl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Traditional Name: N-(7-chloro-8-methyl-4-quinolyl)-4-keto-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Formula: C21H13ClF3N3O2 MolecularWeight: 431.79503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C(C=CN=C12)NC(=O)C3=CNC4=C(C3=O)C=CC=C4C(F)(F)F)Cl

Isomeric SMILES

CC1=C(C=CC2=C(C=CN=C12)NC(=O)C3=CNC4=C(C3=O)C=CC=C4C(F)(F)F)Cl

InChI

InChI=1S/C21H13ClF3N3O2/c1-10-15(22)6-5-11-16(7-8-26-17(10)11)28-20(30)13-9-27-18-12(19(13)29)3-2-4-14(18)21(23,24)25/h2-9H,1H3,(H,27,29)(H,26,28,30)