N-[2-oxidanylidene-3,3-bis(trifluoromethyl)-1H-indol-6-yl]-2-(quinolin-6-ylmethylamino)pyridine-3-carboxamide

Systemtic Name: N-[2-oxidanylidene-3,3-bis(trifluoromethyl)-1H-indol-6-yl]-2-(quinolin-6-ylmethylamino)pyridine-3-carboxamide Openeye Name: N-[2-oxo-3,3-bis(trifluoromethyl)indolin-6-yl]-2-(6-quinolylmethylamino)pyridine-3-carboxamide CAS Name: N-[2-oxo-3,3-bis(trifluoromethyl)-1H-indol-6-yl]-2-(6-quinolinylmethylamino)-3-pyridinecarboxamide IUPAC Name: N-[2-oxo-3,3-bis(trifluoromethyl)-1H-indol-6-yl]-2-(quinolin-6-ylmethylamino)pyridine-3-carboxamide Traditional Name: N-[2-keto-3,3-bis(trifluoromethyl)indolin-6-yl]-2-(6-quinolylmethylamino)nicotinamide Formula: C26H17F6N5O2 MolecularWeight: 545.435899

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)CNC3=C(C=CC=N3)C(=O)NC4=CC5=C(C=C4)C(C(=O)N5)(C(F)(F)F)C(F)(F)F)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)CNC3=C(C=CC=N3)C(=O)NC4=CC5=C(C=C4)C(C(=O)N5)(C(F)(F)F)C(F)(F)F)N=C1

InChI

InChI=1S/C26H17F6N5O2/c27-25(28,29)24(26(30,31)32)18-7-6-16(12-20(18)37-23(24)39)36-22(38)17-4-2-10-34-21(17)35-13-14-5-8-19-15(11-14)3-1-9-33-19/h1-12H,13H2,(H,34,35)(H,36,38)(H,37,39)