N-(5-bromanylquinolin-8-yl)cyclohexanecarboxamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)cyclohexanecarboxamide Openeye Name: N-(5-bromo-8-quinolyl)cyclohexanecarboxamide CAS Name: N-(5-bromo-8-quinolinyl)cyclohexanecarboxamide IUPAC Name: N-(5-bromoquinolin-8-yl)cyclohexanecarboxamide Traditional Name: N-(5-bromo-8-quinolyl)cyclohexanecarboxamide Formula: C16H17BrN2O MolecularWeight: 333.22298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3

InChI

InChI=1S/C16H17BrN2O/c17-13-8-9-14(15-12(13)7-4-10-18-15)19-16(20)11-5-2-1-3-6-11/h4,7-11H,1-3,5-6H2,(H,19,20)