2-azanyl-N-(3-bromanylquinolin-8-yl)benzamide

Systemtic Name: 2-azanyl-N-(3-bromanylquinolin-8-yl)benzamide Openeye Name: 2-amino-N-(3-bromo-8-quinolyl)benzamide CAS Name: 2-amino-N-(3-bromo-8-quinolinyl)benzamide IUPAC Name: 2-amino-N-(3-bromoquinolin-8-yl)benzamide Traditional Name: 2-amino-N-(3-bromo-8-quinolyl)benzamide Formula: C16H12BrN3O MolecularWeight: 342.18998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC3=CC(=CN=C32)Br)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC3=CC(=CN=C32)Br)N

InChI

InChI=1S/C16H12BrN3O/c17-11-8-10-4-3-7-14(15(10)19-9-11)20-16(21)12-5-1-2-6-13(12)18/h1-9H,18H2,(H,20,21)