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

Systemtic Name: 6,8-bis(bromanyl)-3-[oxidanyl-(phenethylamino)methylidene]-1H-quinoline-2,4-dione Openeye Name: 6,8-dibromo-3-[hydroxy-(phenethylamino)methylene]-1H-quinoline-2,4-dione CAS Name: 6,8-dibromo-3-[hydroxy-(phenethylamino)methylidene]-1H-quinoline-2,4-dione IUPAC Name: 6,8-dibromo-3-[hydroxy-(phenethylamino)methylidene]-1H-quinoline-2,4-dione Traditional Name: 6,8-dibromo-3-[hydroxy-(phenethylamino)methylene]-1H-quinoline-2,4-quinone Formula: C18H14Br2N2O3 MolecularWeight: 466.12336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=C2C(=O)C3=CC(=CC(=C3NC2=O)Br)Br)O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=C2C(=O)C3=CC(=CC(=C3NC2=O)Br)Br)O

InChI

InChI=1S/C18H14Br2N2O3/c19-11-8-12-15(13(20)9-11)22-18(25)14(16(12)23)17(24)21-7-6-10-4-2-1-3-5-10/h1-5,8-9,21,24H,6-7H2,(H,22,25)