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

Systemtic Name: N-(5-chloranylquinolin-8-yl)-2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanamide Openeye Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(5-chloro-8-quinolyl)acetamide CAS Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(5-chloro-8-quinolinyl)acetamide IUPAC Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(5-chloroquinolin-8-yl)acetamide Traditional Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(5-chloro-8-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(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@H]1CC(=O)NC3=C4C(=C(C=C3)Cl)C=CC=N4

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)17-7-4-11-24-22(17)19/h2-12,20H,13H2,1H3,(H,25,28)/t20-/m1/s1