6,8-bis(bromanyl)-3-[oxidanyl-(pyridin-4-ylmethylamino)methylidene]-1H-quinoline-2,4-dione

Systemtic Name: 6,8-bis(bromanyl)-3-[oxidanyl-(pyridin-4-ylmethylamino)methylidene]-1H-quinoline-2,4-dione Openeye Name: 6,8-dibromo-3-[hydroxy-(4-pyridylmethylamino)methylene]-1H-quinoline-2,4-dione CAS Name: 6,8-dibromo-3-[hydroxy-(pyridin-4-ylmethylamino)methylidene]-1H-quinoline-2,4-dione IUPAC Name: 6,8-dibromo-3-[hydroxy-(pyridin-4-ylmethylamino)methylidene]-1H-quinoline-2,4-dione Traditional Name: 6,8-dibromo-3-[hydroxy-(4-pyridylmethylamino)methylene]-1H-quinoline-2,4-quinone Formula: C16H11Br2N3O3 MolecularWeight: 453.08484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1CNC(=C2C(=O)C3=CC(=CC(=C3NC2=O)Br)Br)O

Isomeric SMILES

C1=CN=CC=C1CNC(=C2C(=O)C3=CC(=CC(=C3NC2=O)Br)Br)O

InChI

InChI=1S/C16H11Br2N3O3/c17-9-5-10-13(11(18)6-9)21-16(24)12(14(10)22)15(23)20-7-8-1-3-19-4-2-8/h1-6,20,23H,7H2,(H,21,24)