2-(4-bromophenyl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-ethyl-quinoline-4-carboxamide

Systemtic Name: 2-(4-bromophenyl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-ethyl-quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-[2-(dimethylamino)-2-oxo-ethyl]-N-ethyl-quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-[2-(dimethylamino)-2-oxoethyl]-N-ethyl-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-[2-(dimethylamino)-2-oxoethyl]-N-ethylquinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-N-[2-(dimethylamino)-2-keto-ethyl]-N-ethyl-cinchoninamide Formula: C22H22BrN3O2 MolecularWeight: 440.33298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)N(C)C)C(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Br

Isomeric SMILES

CCN(CC(=O)N(C)C)C(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H22BrN3O2/c1-4-26(14-21(27)25(2)3)22(28)18-13-20(15-9-11-16(23)12-10-15)24-19-8-6-5-7-17(18)19/h5-13H,4,14H2,1-3H3