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

Systemtic Name: 3-[(dodecylamino)-oxidanyl-methylidene]-1H-quinoline-2,4-dione Openeye Name: 3-[(dodecylamino)-hydroxy-methylene]-1H-quinoline-2,4-dione CAS Name: 3-[(dodecylamino)-hydroxymethylidene]-1H-quinoline-2,4-dione IUPAC Name: 3-[(dodecylamino)-hydroxymethylidene]-1H-quinoline-2,4-dione Traditional Name: 3-[hydroxy-(laurylamino)methylene]-1H-quinoline-2,4-quinone Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O3/c1-2-3-4-5-6-7-8-9-10-13-16-23-21(26)19-20(25)17-14-11-12-15-18(17)24-22(19)27/h11-12,14-15,23,26H,2-10,13,16H2,1H3,(H,24,27)