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

Systemtic Name: 3-[(heptylamino)-oxidanyl-methylidene]-1H-quinoline-2,4-dione Openeye Name: 3-[(heptylamino)-hydroxy-methylene]-1H-quinoline-2,4-dione CAS Name: 3-[(heptylamino)-hydroxymethylidene]-1H-quinoline-2,4-dione IUPAC Name: 3-[(heptylamino)-hydroxymethylidene]-1H-quinoline-2,4-dione Traditional Name: 3-[(heptylamino)-hydroxy-methylene]-1H-quinoline-2,4-quinone Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3/c1-2-3-4-5-8-11-18-16(21)14-15(20)12-9-6-7-10-13(12)19-17(14)22/h6-7,9-10,18,21H,2-5,8,11H2,1H3,(H,19,22)