N-(6-bromanyl-2,2-dimethyl-3-oxidanyl-3,4-dihydro-1H-quinolin-4-yl)-N-ethanoyl-ethanamide

Systemtic Name: N-(6-bromanyl-2,2-dimethyl-3-oxidanyl-3,4-dihydro-1H-quinolin-4-yl)-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-(6-bromo-3-hydroxy-2,2-dimethyl-3,4-dihydro-1H-quinolin-4-yl)acetamide CAS Name: N-acetyl-N-(6-bromo-3-hydroxy-2,2-dimethyl-3,4-dihydro-1H-quinolin-4-yl)acetamide IUPAC Name: N-acetyl-N-(6-bromo-3-hydroxy-2,2-dimethyl-3,4-dihydro-1H-quinolin-4-yl)acetamide Traditional Name: N-acetyl-N-(6-bromo-3-hydroxy-2,2-dimethyl-3,4-dihydro-1H-quinolin-4-yl)acetamide Formula: C15H19BrN2O3 MolecularWeight: 355.22696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1C(C(NC2=C1C=C(C=C2)Br)(C)C)O)C(=O)C

Isomeric SMILES

CC(=O)N(C1C(C(NC2=C1C=C(C=C2)Br)(C)C)O)C(=O)C

InChI

InChI=1S/C15H19BrN2O3/c1-8(19)18(9(2)20)13-11-7-10(16)5-6-12(11)17-15(3,4)14(13)21/h5-7,13-14,17,21H,1-4H3