2-(6-bromanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-cyclooctyl-ethanamide

Systemtic Name: 2-(6-bromanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-cyclooctyl-ethanamide Openeye Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-cyclooctyl-acetamide CAS Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-cyclooctylacetamide IUPAC Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-cyclooctylacetamide Traditional Name: 2-(6-bromo-2-keto-3,4-dihydroquinolin-1-yl)-N-cyclooctyl-acetamide Formula: C19H25BrN2O2 MolecularWeight: 393.318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CN2C(=O)CCC3=C2C=CC(=C3)Br

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CN2C(=O)CCC3=C2C=CC(=C3)Br

InChI

InChI=1S/C19H25BrN2O2/c20-15-9-10-17-14(12-15)8-11-19(24)22(17)13-18(23)21-16-6-4-2-1-3-5-7-16/h9-10,12,16H,1-8,11,13H2,(H,21,23)