2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C22H32FN3O2 MolecularWeight: 389.506783

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CN2CCCC3=C2C(=CC=C3)F)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CN2CCCC3=C2C(=CC=C3)F)N4CCOCC4

InChI

InChI=1S/C22H32FN3O2/c23-19-8-4-6-18-7-5-11-25(21(18)19)16-20(27)24-17-22(9-2-1-3-10-22)26-12-14-28-15-13-26/h4,6,8H,1-3,5,7,9-17H2,(H,24,27)