(3E)-6-chloranyl-3-[oxidanyl-(pyridin-3-ylmethylamino)methylidene]-1H-quinoline-2,4-dione

Systemtic Name: (3E)-6-chloranyl-3-[oxidanyl-(pyridin-3-ylmethylamino)methylidene]-1H-quinoline-2,4-dione Openeye Name: (3E)-6-chloro-3-[hydroxy-(3-pyridylmethylamino)methylene]-1H-quinoline-2,4-dione CAS Name: (3E)-6-chloro-3-[hydroxy-(3-pyridinylmethylamino)methylidene]-1H-quinoline-2,4-dione IUPAC Name: (3E)-6-chloro-3-[hydroxy-(pyridin-3-ylmethylamino)methylidene]-1H-quinoline-2,4-dione Traditional Name: (3E)-6-chloro-3-[hydroxy-(3-pyridylmethylamino)methylene]-1H-quinoline-2,4-quinone Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC(=C2C(=O)C3=C(C=CC(=C3)Cl)NC2=O)O

Isomeric SMILES

C1=CC(=CN=C1)CN/C(=C\2/C(=O)C3=C(C=CC(=C3)Cl)NC2=O)/O

InChI

InChI=1S/C16H12ClN3O3/c17-10-3-4-12-11(6-10)14(21)13(16(23)20-12)15(22)19-8-9-2-1-5-18-7-9/h1-7,19,22H,8H2,(H,20,23)/b15-13+