2-bromanyl-N-(1-ethanoyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)ethanamide

Systemtic Name: 2-bromanyl-N-(1-ethanoyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)ethanamide Openeye Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-2-bromo-acetamide CAS Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-2-bromoacetamide IUPAC Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-2-bromoacetamide Traditional Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-2-bromo-acetamide Formula: C22H25BrN2O2 MolecularWeight: 429.3501

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)NC(=O)CBr)C(CC1(C)C)(C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)NC(=O)CBr)C(CC1(C)C)(C)C3=CC=CC=C3

InChI

InChI=1S/C22H25BrN2O2/c1-15(26)25-19-11-10-17(24-20(27)13-23)12-18(19)22(4,14-21(25,2)3)16-8-6-5-7-9-16/h5-12H,13-14H2,1-4H3,(H,24,27)