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

Systemtic Name: 3-acetamido-N-(3-bromanylquinolin-8-yl)benzamide Openeye Name: 3-acetamido-N-(3-bromo-8-quinolyl)benzamide CAS Name: 3-acetamido-N-(3-bromo-8-quinolinyl)benzamide IUPAC Name: 3-acetamido-N-(3-bromoquinolin-8-yl)benzamide Traditional Name: 3-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(=C1)C(=O)NC2=CC=CC3=CC(=CN=C32)Br

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC3=CC(=CN=C32)Br

InChI

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