(3Z)-3-[(cyclopentylamino)-oxidanyl-methylidene]-1H-quinoline-2,4-dione

Systemtic Name: (3Z)-3-[(cyclopentylamino)-oxidanyl-methylidene]-1H-quinoline-2,4-dione Openeye Name: (3Z)-3-[(cyclopentylamino)-hydroxy-methylene]-1H-quinoline-2,4-dione CAS Name: (3Z)-3-[(cyclopentylamino)-hydroxymethylidene]-1H-quinoline-2,4-dione IUPAC Name: (3Z)-3-[(cyclopentylamino)-hydroxymethylidene]-1H-quinoline-2,4-dione Traditional Name: (3Z)-3-[(cyclopentylamino)-hydroxy-methylene]-1H-quinoline-2,4-quinone Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=C2C(=O)C3=CC=CC=C3NC2=O)O

Isomeric SMILES

C1CCC(C1)N/C(=C/2\C(=O)C3=CC=CC=C3NC2=O)/O

InChI

InChI=1S/C15H16N2O3/c18-13-10-7-3-4-8-11(10)17-15(20)12(13)14(19)16-9-5-1-2-6-9/h3-4,7-9,16,19H,1-2,5-6H2,(H,17,20)/b14-12-