N-[2,3-bis(oxidanyl)propyl]-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenyl-butanamide

Systemtic Name: N-[2,3-bis(oxidanyl)propyl]-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenyl-butanamide Openeye Name: N-(2,3-dihydroxypropyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenyl-butanamide CAS Name: N-(2,3-dihydroxypropyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenylbutanamide IUPAC Name: N-(2,3-dihydroxypropyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenylbutanamide Traditional Name: N-glyceryl-4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenyl-butyramide Formula: C22H26N2O5 MolecularWeight: 398.45224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCCCC(=O)N(CC(CO)O)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCCCC(=O)N(CC(CO)O)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O5/c25-15-18(26)14-24(17-5-2-1-3-6-17)22(28)7-4-12-29-19-9-10-20-16(13-19)8-11-21(27)23-20/h1-3,5-6,9-10,13,18,25-26H,4,7-8,11-12,14-15H2,(H,23,27)