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

Systemtic Name: 2-(6-bromanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-cycloheptyl-ethanamide Openeye Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-cycloheptyl-acetamide CAS Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-cycloheptylacetamide IUPAC Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-cycloheptylacetamide Traditional Name: 2-(6-bromo-2-keto-3,4-dihydroquinolin-1-yl)-N-cycloheptyl-acetamide Formula: C18H23BrN2O2 MolecularWeight: 379.29142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN2C(=O)CCC3=C2C=CC(=C3)Br

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN2C(=O)CCC3=C2C=CC(=C3)Br

InChI

InChI=1S/C18H23BrN2O2/c19-14-8-9-16-13(11-14)7-10-18(23)21(16)12-17(22)20-15-5-3-1-2-4-6-15/h8-9,11,15H,1-7,10,12H2,(H,20,22)