3-[(hexylamino)-oxidanyl-methylidene]-1H-quinoline-2,4-dione

Systemtic Name: 3-[(hexylamino)-oxidanyl-methylidene]-1H-quinoline-2,4-dione Openeye Name: 3-[(hexylamino)-hydroxy-methylene]-1H-quinoline-2,4-dione CAS Name: 3-[(hexylamino)-hydroxymethylidene]-1H-quinoline-2,4-dione IUPAC Name: 3-[(hexylamino)-hydroxymethylidene]-1H-quinoline-2,4-dione Traditional Name: 3-[(hexylamino)-hydroxy-methylene]-1H-quinoline-2,4-quinone Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=C1C(=O)C2=CC=CC=C2NC1=O)O

Isomeric SMILES

CCCCCCNC(=C1C(=O)C2=CC=CC=C2NC1=O)O

InChI

InChI=1S/C16H20N2O3/c1-2-3-4-7-10-17-15(20)13-14(19)11-8-5-6-9-12(11)18-16(13)21/h5-6,8-9,17,20H,2-4,7,10H2,1H3,(H,18,21)