N-(8-chloranylquinolin-5-yl)-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide

Systemtic Name: N-(8-chloranylquinolin-5-yl)-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(8-chloro-5-quinolyl)acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(8-chloro-5-quinolinyl)acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(8-chloroquinolin-5-yl)acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(8-chloro-5-quinolyl)acetamide Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=C4C=CC=NC4=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=C4C=CC=NC4=C(C=C3)Cl

InChI

InChI=1S/C22H18ClN3O2/c1-14(27)26-12-10-15-5-2-3-6-16(15)20(26)13-21(28)25-19-9-8-18(23)22-17(19)7-4-11-24-22/h2-12,20H,13H2,1H3,(H,25,28)