2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]phenyl]ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]phenyl]ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-[2-(2-methoxyethylamino)-2-oxo-ethyl]phenyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-[2-(2-methoxyethylamino)-2-oxoethyl]phenyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-[2-(2-methoxyethylamino)-2-oxoethyl]phenyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-[2-keto-2-(2-methoxyethylamino)ethyl]phenyl]acetamide Formula: C24H27N3O4 MolecularWeight: 421.48888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=C(C=C3)CC(=O)NCCOC

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=C(C=C3)CC(=O)NCCOC

InChI

InChI=1S/C24H27N3O4/c1-17(28)27-13-11-19-5-3-4-6-21(19)22(27)16-24(30)26-20-9-7-18(8-10-20)15-23(29)25-12-14-31-2/h3-11,13,22H,12,14-16H2,1-2H3,(H,25,29)(H,26,30)