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

Systemtic Name: 2-acetamido-N-(3-bromanylquinolin-8-yl)benzamide Openeye Name: 2-acetamido-N-(3-bromo-8-quinolyl)benzamide CAS Name: 2-acetamido-N-(3-bromo-8-quinolinyl)benzamide IUPAC Name: 2-acetamido-N-(3-bromoquinolin-8-yl)benzamide Traditional Name: 2-acetamido-N-(3-bromo-8-quinolyl)benzamide Formula: C18H14BrN3O2 MolecularWeight: 384.22666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC3=CC(=CN=C32)Br

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC3=CC(=CN=C32)Br

InChI

InChI=1S/C18H14BrN3O2/c1-11(23)21-15-7-3-2-6-14(15)18(24)22-16-8-4-5-12-9-13(19)10-20-17(12)16/h2-10H,1H3,(H,21,23)(H,22,24)