N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide

Systemtic Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-indolizidin-1-yl-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Formula: C19H25N3O3 MolecularWeight: 343.4201

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCC(C2C1)NC(=O)COC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CCN2CCC(C2C1)NC(=O)COC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C19H25N3O3/c23-18-7-4-13-11-14(5-6-15(13)20-18)25-12-19(24)21-16-8-10-22-9-2-1-3-17(16)22/h5-6,11,16-17H,1-4,7-10,12H2,(H,20,23)(H,21,24)