2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-(2-oxo-1-imidazolidinyl)phenyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-(2-ketoimidazolidin-1-yl)phenyl]acetamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=C(C=C3)N4CCNC4=O

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=C(C=C3)N4CCNC4=O

InChI

InChI=1S/C22H22N4O3/c1-15(27)25-12-10-16-4-2-3-5-19(16)20(25)14-21(28)24-17-6-8-18(9-7-17)26-13-11-23-22(26)29/h2-10,12,20H,11,13-14H2,1H3,(H,23,29)(H,24,28)