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

Systemtic Name: 3-[[2-(ethylamino)ethylamino]-oxidanyl-methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione Openeye Name: 3-[[2-(ethylamino)ethylamino]-hydroxy-methylene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione CAS Name: 3-[[2-(ethylamino)ethylamino]-hydroxymethylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione IUPAC Name: 3-[[2-(ethylamino)ethylamino]-hydroxymethylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione Traditional Name: 3-[[2-(ethylamino)ethylamino]-hydroxy-methylene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-quinone Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3/c1-2-15-7-8-16-13(19)11-12(18)9-5-3-4-6-10(9)17-14(11)20/h15-16,19H,2-8H2,1H3,(H,17,20)