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

Systemtic Name: (3Z)-3-[(1-adamantylamino)-oxidanyl-methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione Openeye Name: (3Z)-3-[(1-adamantylamino)-hydroxy-methylene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione CAS Name: (3Z)-3-[(1-adamantylamino)-hydroxymethylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione IUPAC Name: (3Z)-3-[(1-adamantylamino)-hydroxymethylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione Traditional Name: (3Z)-3-[(1-adamantylamino)-hydroxy-methylene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-quinone Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=C(NC34CC5CC(C3)CC(C5)C4)O)C(=O)N2

Isomeric SMILES

C1CCC2=C(C1)C(=O)/C(=C(\NC34CC5CC(C3)CC(C5)C4)/O)/C(=O)N2

InChI

InChI=1S/C20H26N2O3/c23-17-14-3-1-2-4-15(14)21-18(24)16(17)19(25)22-20-8-11-5-12(9-20)7-13(6-11)10-20/h11-13,22,25H,1-10H2,(H,21,24)/b19-16-