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

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

Systemtic Name:3-[(cyclopropylamino)-oxidanyl-methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione
Openeye Name:3-[(cyclopropylamino)-hydroxy-methylene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione
CAS Name:3-[(cyclopropylamino)-hydroxymethylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione
IUPAC Name:3-[(cyclopropylamino)-hydroxymethylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione
Traditional Name:3-[(cyclopropylamino)-hydroxy-methylene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-quinone
Formula: C13H16N2O3
MolecularWeight: 248.27774
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=C(NC3CC3)O)C(=O)N2


Isomeric SMILES

C1CCC2=C(C1)C(=O)C(=C(NC3CC3)O)C(=O)N2


InChI

InChI=1S/C13H16N2O3/c16-11-8-3-1-2-4-9(8)15-13(18)10(11)12(17)14-7-5-6-7/h7,14,17H,1-6H2,(H,15,18)


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