1-[2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]-N,N-diethyl-2-oxidanylidene-quinoline-4-carboxamide

Systemtic Name: 1-[2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]-N,N-diethyl-2-oxidanylidene-quinoline-4-carboxamide Openeye Name: 1-[2-(3-bromoanilino)-2-oxo-ethyl]-N,N-diethyl-2-oxo-quinoline-4-carboxamide CAS Name: 1-[2-(3-bromoanilino)-2-oxoethyl]-N,N-diethyl-2-oxo-4-quinolinecarboxamide IUPAC Name: 1-[2-(3-bromoanilino)-2-oxoethyl]-N,N-diethyl-2-oxoquinoline-4-carboxamide Traditional Name: 1-[2-(3-bromoanilino)-2-keto-ethyl]-N,N-diethyl-2-keto-cinchoninamide Formula: C22H22BrN3O3 MolecularWeight: 456.33238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=O)N(C2=CC=CC=C21)CC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=O)N(C2=CC=CC=C21)CC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C22H22BrN3O3/c1-3-25(4-2)22(29)18-13-21(28)26(19-11-6-5-10-17(18)19)14-20(27)24-16-9-7-8-15(23)12-16/h5-13H,3-4,14H2,1-2H3,(H,24,27)