2-(2-aminophenyl)-N-isoquinolin-5-yl-ethanamide

Systemtic Name: 2-(2-aminophenyl)-N-isoquinolin-5-yl-ethanamide Openeye Name: 2-(2-aminophenyl)-N-(5-isoquinolyl)acetamide CAS Name: 2-(2-aminophenyl)-N-(5-isoquinolinyl)acetamide IUPAC Name: 2-(2-aminophenyl)-N-isoquinolin-5-ylacetamide Traditional Name: 2-(2-aminophenyl)-N-(5-isoquinolyl)acetamide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NC2=CC=CC3=C2C=CN=C3)N

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2=CC=CC3=C2C=CN=C3)N

InChI

InChI=1S/C17H15N3O/c18-15-6-2-1-4-12(15)10-17(21)20-16-7-3-5-13-11-19-9-8-14(13)16/h1-9,11H,10,18H2,(H,20,21)