N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanamide Openeye Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[3-chloro-4-(2-ketopyrrolidino)phenyl]acetamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC(=C(C=C3)N4CCCC4=O)Cl

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@H]1CC(=O)NC3=CC(=C(C=C3)N4CCCC4=O)Cl

InChI

InChI=1S/C23H22ClN3O3/c1-15(28)26-12-10-16-5-2-3-6-18(16)21(26)14-22(29)25-17-8-9-20(19(24)13-17)27-11-4-7-23(27)30/h2-3,5-6,8-10,12-13,21H,4,7,11,14H2,1H3,(H,25,29)/t21-/m1/s1