N-(4-bromanyl-2-methyl-phenyl)-2-[[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-1-methyl-ethyl]-methyl-amino]acetamide Formula: C22H26BrN3O2 MolecularWeight: 444.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(C)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(C)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C22H26BrN3O2/c1-15-13-18(23)10-11-19(15)24-21(27)14-25(3)16(2)22(28)26-12-6-8-17-7-4-5-9-20(17)26/h4-5,7,9-11,13,16H,6,8,12,14H2,1-3H3,(H,24,27)