2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[3-(2-oxooxazolidin-3-yl)phenyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[3-(2-oxo-3-oxazolidinyl)phenyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[3-(2-ketooxazolidin-3-yl)phenyl]acetamide Formula: C22H21N3O4 MolecularWeight: 391.41984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=CC(=C3)N4CCOC4=O

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=CC(=C3)N4CCOC4=O

InChI

InChI=1S/C22H21N3O4/c1-15(26)24-10-9-16-5-2-3-8-19(16)20(24)14-21(27)23-17-6-4-7-18(13-17)25-11-12-29-22(25)28/h2-10,13,20H,11-12,14H2,1H3,(H,23,27)