N-(4-bromophenyl)-N-[1-(4-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-N-[1-(4-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]ethanamide Openeye Name: N-(4-bromophenyl)-N-[1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]acetamide CAS Name: N-(4-bromophenyl)-N-[1-[(4-methoxyphenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]acetamide IUPAC Name: N-(4-bromophenyl)-N-[1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]acetamide Traditional Name: N-(4-bromophenyl)-N-(2-methyl-1-p-anisoyl-3,4-dihydro-2H-quinolin-4-yl)acetamide Formula: C26H25BrN2O3 MolecularWeight: 493.3923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OC)N(C4=CC=C(C=C4)Br)C(=O)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OC)N(C4=CC=C(C=C4)Br)C(=O)C

InChI

InChI=1S/C26H25BrN2O3/c1-17-16-25(29(18(2)30)21-12-10-20(27)11-13-21)23-6-4-5-7-24(23)28(17)26(31)19-8-14-22(32-3)15-9-19/h4-15,17,25H,16H2,1-3H3