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

Systemtic Name: 3-[(cyclohexylamino)-oxidanyl-methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione Openeye Name: 3-[(cyclohexylamino)-hydroxy-methylene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione CAS Name: 3-[(cyclohexylamino)-hydroxymethylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione IUPAC Name: 3-[(cyclohexylamino)-hydroxymethylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione Traditional Name: 3-[(cyclohexylamino)-hydroxy-methylene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-quinone Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=C2C(=O)C3=C(CCCC3)NC2=O)O

Isomeric SMILES

C1CCC(CC1)NC(=C2C(=O)C3=C(CCCC3)NC2=O)O

InChI

InChI=1S/C16H22N2O3/c19-14-11-8-4-5-9-12(11)18-16(21)13(14)15(20)17-10-6-2-1-3-7-10/h10,17,20H,1-9H2,(H,18,21)