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

Systemtic Name: 3-[(cyclopentylamino)-oxidanyl-methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione Openeye Name: 3-[(cyclopentylamino)-hydroxy-methylene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione CAS Name: 3-[(cyclopentylamino)-hydroxymethylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione IUPAC Name: 3-[(cyclopentylamino)-hydroxymethylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione Traditional Name: 3-[(cyclopentylamino)-hydroxy-methylene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-quinone Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=C2C(=O)C3=C(CCCC3)NC2=O)O

Isomeric SMILES

C1CCC(C1)NC(=C2C(=O)C3=C(CCCC3)NC2=O)O

InChI

InChI=1S/C15H20N2O3/c18-13-10-7-3-4-8-11(10)17-15(20)12(13)14(19)16-9-5-1-2-6-9/h9,16,19H,1-8H2,(H,17,20)