3-[oxidanyl-(undecylamino)methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione

Systemtic Name: 3-[oxidanyl-(undecylamino)methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione Openeye Name: 3-[hydroxy-(undecylamino)methylene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione CAS Name: 3-[hydroxy-(undecylamino)methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione IUPAC Name: 3-[hydroxy-(undecylamino)methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione Traditional Name: 3-[hydroxy-(undecylamino)methylene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-quinone Formula: C21H34N2O3 MolecularWeight: 362.50626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC(=C1C(=O)C2=C(CCCC2)NC1=O)O

Isomeric SMILES

CCCCCCCCCCCNC(=C1C(=O)C2=C(CCCC2)NC1=O)O

InChI

InChI=1S/C21H34N2O3/c1-2-3-4-5-6-7-8-9-12-15-22-20(25)18-19(24)16-13-10-11-14-17(16)23-21(18)26/h22,25H,2-15H2,1H3,(H,23,26)