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

Systemtic Name: 3-[(1-adamantylamino)-oxidanyl-methylidene]-1H-quinoline-2,4-dione Openeye Name: 3-[(1-adamantylamino)-hydroxy-methylene]-1H-quinoline-2,4-dione CAS Name: 3-[(1-adamantylamino)-hydroxymethylidene]-1H-quinoline-2,4-dione IUPAC Name: 3-[(1-adamantylamino)-hydroxymethylidene]-1H-quinoline-2,4-dione Traditional Name: 3-[(1-adamantylamino)-hydroxy-methylene]-1H-quinoline-2,4-quinone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=C4C(=O)C5=CC=CC=C5NC4=O)O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=C4C(=O)C5=CC=CC=C5NC4=O)O

InChI

InChI=1S/C20H22N2O3/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/h1-4,11-13,22,25H,5-10H2,(H,21,24)