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

Systemtic Name: 3-[(cycloheptylamino)-oxidanyl-methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione Openeye Name: 3-[(cycloheptylamino)-hydroxy-methylene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione CAS Name: 3-[(cycloheptylamino)-hydroxymethylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione IUPAC Name: 3-[(cycloheptylamino)-hydroxymethylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione Traditional Name: 3-[(cycloheptylamino)-hydroxy-methylene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-quinone Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=C2C(=O)C3=C(CCCC3)NC2=O)O

Isomeric SMILES

C1CCCC(CC1)NC(=C2C(=O)C3=C(CCCC3)NC2=O)O

InChI

InChI=1S/C17H24N2O3/c20-15-12-9-5-6-10-13(12)19-17(22)14(15)16(21)18-11-7-3-1-2-4-8-11/h11,18,21H,1-10H2,(H,19,22)