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

Systemtic Name: 3-[(3-morpholin-4-ium-4-ylpropylamino)-oxidanyl-methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione Openeye Name: 3-[hydroxy-(3-morpholin-4-ium-4-ylpropylamino)methylene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione CAS Name: 3-[hydroxy-[3-(4-morpholin-4-iumyl)propylamino]methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione IUPAC Name: 3-[hydroxy-(3-morpholin-4-ium-4-ylpropylamino)methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione Traditional Name: 3-[hydroxy-(3-morpholin-4-ium-4-ylpropylamino)methylene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-quinone Formula: C17H26N3O4+ MolecularWeight: 336.40604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=C(NCCC[NH+]3CCOCC3)O)C(=O)N2

Isomeric SMILES

C1CCC2=C(C1)C(=O)C(=C(NCCC[NH+]3CCOCC3)O)C(=O)N2

InChI

InChI=1S/C17H25N3O4/c21-15-12-4-1-2-5-13(12)19-17(23)14(15)16(22)18-6-3-7-20-8-10-24-11-9-20/h18,22H,1-11H2,(H,19,23)/p+1