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

Systemtic Name: N-(5-bromanylquinolin-8-yl)cyclobutanecarboxamide Openeye Name: N-(5-bromo-8-quinolyl)cyclobutanecarboxamide CAS Name: N-(5-bromo-8-quinolinyl)cyclobutanecarboxamide IUPAC Name: N-(5-bromoquinolin-8-yl)cyclobutanecarboxamide Traditional Name: N-(5-bromo-8-quinolyl)cyclobutanecarboxamide Formula: C14H13BrN2O MolecularWeight: 305.16982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3

Isomeric SMILES

C1CC(C1)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3

InChI

InChI=1S/C14H13BrN2O/c15-11-6-7-12(13-10(11)5-2-8-16-13)17-14(18)9-3-1-4-9/h2,5-9H,1,3-4H2,(H,17,18)