2-(4-bromophenyl)-N-isoquinolin-5-yl-2-phenylazanyl-ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-isoquinolin-5-yl-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-2-(4-bromophenyl)-N-(5-isoquinolyl)acetamide CAS Name: 2-anilino-2-(4-bromophenyl)-N-(5-isoquinolinyl)acetamide IUPAC Name: 2-anilino-2-(4-bromophenyl)-N-isoquinolin-5-ylacetamide Traditional Name: 2-anilino-2-(4-bromophenyl)-N-(5-isoquinolyl)acetamide Formula: C23H18BrN3O MolecularWeight: 432.31252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18BrN3O/c24-18-11-9-16(10-12-18)22(26-19-6-2-1-3-7-19)23(28)27-21-8-4-5-17-15-25-14-13-20(17)21/h1-15,22,26H,(H,27,28)