N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-(1-ethyl-2-oxidanylidene-quinolin-4-yl)oxy-ethanamide

Systemtic Name: N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-(1-ethyl-2-oxidanylidene-quinolin-4-yl)oxy-ethanamide Openeye Name: N-[3-(3,5-dimethyl-1-piperidyl)propyl]-2-[(1-ethyl-2-oxo-4-quinolyl)oxy]acetamide CAS Name: N-[3-(3,5-dimethyl-1-piperidinyl)propyl]-2-[(1-ethyl-2-oxo-4-quinolinyl)oxy]acetamide IUPAC Name: N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide Traditional Name: N-[3-(3,5-dimethylpiperidino)propyl]-2-[(1-ethyl-2-keto-4-quinolyl)oxy]acetamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=CC1=O)OCC(=O)NCCCN3CC(CC(C3)C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=CC1=O)OCC(=O)NCCCN3CC(CC(C3)C)C

InChI

InChI=1S/C23H33N3O3/c1-4-26-20-9-6-5-8-19(20)21(13-23(26)28)29-16-22(27)24-10-7-11-25-14-17(2)12-18(3)15-25/h5-6,8-9,13,17-18H,4,7,10-12,14-16H2,1-3H3,(H,24,27)