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

Systemtic Name: 2-(1-ethyl-2-oxidanylidene-quinolin-4-yl)oxy-N-[3-(4-methylpiperidin-1-yl)propyl]ethanamide Openeye Name: 2-[(1-ethyl-2-oxo-4-quinolyl)oxy]-N-[3-(4-methyl-1-piperidyl)propyl]acetamide CAS Name: 2-[(1-ethyl-2-oxo-4-quinolinyl)oxy]-N-[3-(4-methyl-1-piperidinyl)propyl]acetamide IUPAC Name: 2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N-[3-(4-methylpiperidin-1-yl)propyl]acetamide Traditional Name: 2-[(1-ethyl-2-keto-4-quinolyl)oxy]-N-[3-(4-methylpiperidino)propyl]acetamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=CC1=O)OCC(=O)NCCCN3CCC(CC3)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=CC1=O)OCC(=O)NCCCN3CCC(CC3)C

InChI

InChI=1S/C22H31N3O3/c1-3-25-19-8-5-4-7-18(19)20(15-22(25)27)28-16-21(26)23-11-6-12-24-13-9-17(2)10-14-24/h4-5,7-8,15,17H,3,6,9-14,16H2,1-2H3,(H,23,26)