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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)COC4=CC5=C(C=C4)NC(=O)CC5

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)COC4=CC5=C(C=C4)NC(=O)CC5

InChI

InChI=1S/C23H30N2O3/c1-14(23-10-15-6-16(11-23)8-17(7-15)12-23)24-22(27)13-28-19-3-4-20-18(9-19)2-5-21(26)25-20/h3-4,9,14-17H,2,5-8,10-13H2,1H3,(H,24,27)(H,25,26)