N-(1-adamantyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-(1-adamantyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-(1-adamantyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-(1-adamantyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-(1-adamantyl)-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H26N2O3/c24-19-4-1-16-8-17(2-3-18(16)22-19)26-12-20(25)23-21-9-13-5-14(10-21)7-15(6-13)11-21/h2-3,8,13-15H,1,4-7,9-12H2,(H,22,24)(H,23,25)