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

Systemtic Name: N-[2-(diethylamino)-2-phenyl-ethyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-[2-(diethylamino)-2-phenyl-ethyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-[2-(diethylamino)-2-phenylethyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-[2-(diethylamino)-2-phenylethyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-[2-(diethylamino)-2-phenyl-ethyl]-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)COC1=CC2=C(C=C1)NC(=O)CC2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(CNC(=O)COC1=CC2=C(C=C1)NC(=O)CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-3-26(4-2)21(17-8-6-5-7-9-17)15-24-23(28)16-29-19-11-12-20-18(14-19)10-13-22(27)25-20/h5-9,11-12,14,21H,3-4,10,13,15-16H2,1-2H3,(H,24,28)(H,25,27)