2-(4-chlorophenyl)-2-[(2-fluorophenyl)amino]-N-isoquinolin-5-yl-ethanamide

Systemtic Name: 2-(4-chlorophenyl)-2-[(2-fluorophenyl)amino]-N-isoquinolin-5-yl-ethanamide Openeye Name: 2-(4-chlorophenyl)-2-(2-fluoroanilino)-N-(5-isoquinolyl)acetamide CAS Name: 2-(4-chlorophenyl)-2-(2-fluoroanilino)-N-(5-isoquinolinyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-2-(2-fluoroanilino)-N-isoquinolin-5-ylacetamide Traditional Name: 2-(4-chlorophenyl)-2-(2-fluoroanilino)-N-(5-isoquinolyl)acetamide Formula: C23H17ClFN3O MolecularWeight: 405.851983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC4=C3C=CN=C4)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC4=C3C=CN=C4)F

InChI

InChI=1S/C23H17ClFN3O/c24-17-10-8-15(9-11-17)22(27-21-6-2-1-5-19(21)25)23(29)28-20-7-3-4-16-14-26-13-12-18(16)20/h1-14,22,27H,(H,28,29)