N-(5-bromanylquinolin-8-yl)-2-ethyl-butanamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-2-ethyl-butanamide Openeye Name: N-(5-bromo-8-quinolyl)-2-ethyl-butanamide CAS Name: N-(5-bromo-8-quinolinyl)-2-ethylbutanamide IUPAC Name: N-(5-bromoquinolin-8-yl)-2-ethylbutanamide Traditional Name: N-(5-bromo-8-quinolyl)-2-ethyl-butyramide Formula: C15H17BrN2O MolecularWeight: 321.21228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=C2C(=C(C=C1)Br)C=CC=N2

Isomeric SMILES

CCC(CC)C(=O)NC1=C2C(=C(C=C1)Br)C=CC=N2

InChI

InChI=1S/C15H17BrN2O/c1-3-10(4-2)15(19)18-13-8-7-12(16)11-6-5-9-17-14(11)13/h5-10H,3-4H2,1-2H3,(H,18,19)