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

Systemtic Name: 2-(6-bromanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-tetralin-1-yl-acetamide CAS Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(6-bromo-2-keto-3,4-dihydroquinolin-1-yl)-N-tetralin-1-yl-acetamide Formula: C21H21BrN2O2 MolecularWeight: 413.30764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CN3C(=O)CCC4=C3C=CC(=C4)Br

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CN3C(=O)CCC4=C3C=CC(=C4)Br

InChI

InChI=1S/C21H21BrN2O2/c22-16-9-10-19-15(12-16)8-11-21(26)24(19)13-20(25)23-18-7-3-5-14-4-1-2-6-17(14)18/h1-2,4,6,9-10,12,18H,3,5,7-8,11,13H2,(H,23,25)