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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CN=C2C(=C1)NC(=O)C3=CC(=CC=C3)N)Br

Isomeric SMILES

C1=CC2=CC(=CN=C2C(=C1)NC(=O)C3=CC(=CC=C3)N)Br

InChI

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