2-azanyl-4,6-bis(3-fluorophenyl)-5-(6-oxidanylidene-1H-pyridin-3-yl)pyridine-3-carbonitrile hydrobromide

Systemtic Name: 2-azanyl-4,6-bis(3-fluorophenyl)-5-(6-oxidanylidene-1H-pyridin-3-yl)pyridine-3-carbonitrile hydrobromide Openeye Name: 2-amino-4,6-bis(3-fluorophenyl)-5-(6-oxo-1H-pyridin-3-yl)pyridine-3-carbonitrile hydrobromide CAS Name: 2-amino-4,6-bis(3-fluorophenyl)-5-(6-oxo-1H-pyridin-3-yl)-3-pyridinecarbonitrile hydrobromide IUPAC Name: 2-amino-4,6-bis(3-fluorophenyl)-5-(6-oxo-1H-pyridin-3-yl)pyridine-3-carbonitrile hydrobromide Traditional Name: 2-amino-4,6-bis(3-fluorophenyl)-5-(6-keto-1H-pyridin-3-yl)nicotinonitrile hydrobromide Formula: C23H15BrF2N4O MolecularWeight: 481.292206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)C2=C(C(=NC(=C2C3=CNC(=O)C=C3)C4=CC(=CC=C4)F)N)C#N.Br

Isomeric SMILES

C1=CC(=CC(=C1)F)C2=C(C(=NC(=C2C3=CNC(=O)C=C3)C4=CC(=CC=C4)F)N)C#N.Br

InChI

InChI=1S/C23H14F2N4O.BrH/c24-16-5-1-3-13(9-16)20-18(11-26)23(27)29-22(14-4-2-6-17(25)10-14)21(20)15-7-8-19(30)28-12-15;/h1-10,12H,(H2,27,29)(H,28,30);1H