N-[2,4-bis(bromanyl)phenyl]-N-(1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)ethanamide

Systemtic Name: N-[2,4-bis(bromanyl)phenyl]-N-(1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)ethanamide Openeye Name: N-(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-(2,4-dibromophenyl)acetamide CAS Name: N-(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-(2,4-dibromophenyl)acetamide IUPAC Name: N-(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-(2,4-dibromophenyl)acetamide Traditional Name: N-(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-(2,4-dibromophenyl)acetamide Formula: C20H20Br2N2O2 MolecularWeight: 480.193

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C)N(C3=C(C=C(C=C3)Br)Br)C(=O)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C)N(C3=C(C=C(C=C3)Br)Br)C(=O)C

InChI

InChI=1S/C20H20Br2N2O2/c1-12-10-20(16-6-4-5-7-18(16)23(12)13(2)25)24(14(3)26)19-9-8-15(21)11-17(19)22/h4-9,11-12,20H,10H2,1-3H3