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

Systemtic Name: 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]acetamide CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[3-(2-oxolanylmethoxy)phenyl]acetamide IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[3-(tetrahydrofurfuryloxy)phenyl]acetamide Formula: C22H24N2O5 MolecularWeight: 396.43636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)COC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)COC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C22H24N2O5/c25-21-9-6-15-11-18(7-8-20(15)24-21)29-14-22(26)23-16-3-1-4-17(12-16)28-13-19-5-2-10-27-19/h1,3-4,7-8,11-12,19H,2,5-6,9-10,13-14H2,(H,23,26)(H,24,25)