N-[2-(4-bromophenyl)-2-methyl-propyl]-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide

Systemtic Name: N-[2-(4-bromophenyl)-2-methyl-propyl]-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: N-[2-(4-bromophenyl)-2-methyl-propyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide CAS Name: N-[2-(4-bromophenyl)-2-methylpropyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide IUPAC Name: N-[2-(4-bromophenyl)-2-methylpropyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide Traditional Name: N-[2-(4-bromophenyl)-2-methyl-propyl]-2-(2-keto-1H-quinolin-3-yl)acetamide Formula: C21H21BrN2O2 MolecularWeight: 413.30764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CC1=CC2=CC=CC=C2NC1=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)(CNC(=O)CC1=CC2=CC=CC=C2NC1=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H21BrN2O2/c1-21(2,16-7-9-17(22)10-8-16)13-23-19(25)12-15-11-14-5-3-4-6-18(14)24-20(15)26/h3-11H,12-13H2,1-2H3,(H,23,25)(H,24,26)