N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)phenyl]-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)phenyl]-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)phenyl]-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)phenyl]-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)phenyl]-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)phenyl]-2-hydroxy-4-keto-1H-quinoline-3-carboxamide Formula: C26H20F3N3O3 MolecularWeight: 479.45051

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)C(F)(F)F)NC(=O)C4=C(NC5=CC=CC=C5C4=O)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)C(F)(F)F)NC(=O)C4=C(NC5=CC=CC=C5C4=O)O

InChI

InChI=1S/C26H20F3N3O3/c27-26(28,29)17-9-10-21(32-12-11-15-5-1-2-6-16(15)14-32)20(13-17)31-25(35)22-23(33)18-7-3-4-8-19(18)30-24(22)34/h1-10,13H,11-12,14H2,(H,31,35)(H2,30,33,34)