2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-quinolin-3-yl-ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(3-quinolyl)acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(3-quinolinyl)acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-quinolin-3-ylacetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(3-quinolyl)acetamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C22H19N3O2/c1-15(26)25-11-10-16-6-2-4-8-19(16)21(25)13-22(27)24-18-12-17-7-3-5-9-20(17)23-14-18/h2-12,14,21H,13H2,1H3,(H,24,27)