6-bromanyl-N-[2-[di(propan-2-yl)amino]ethyl]-2-(1-methylimidazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-[2-[di(propan-2-yl)amino]ethyl]-2-(1-methylimidazol-2-yl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-[2-(diisopropylamino)ethyl]-2-(1-methylimidazol-2-yl)quinoline-4-carboxamide CAS Name: 6-bromo-N-[2-[di(propan-2-yl)amino]ethyl]-2-(1-methyl-2-imidazolyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-[2-[di(propan-2-yl)amino]ethyl]-2-(1-methylimidazol-2-yl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-[2-(diisopropylamino)ethyl]-2-(1-methylimidazol-2-yl)cinchoninamide Formula: C22H28BrN5O MolecularWeight: 458.39462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1=CC(=NC2=C1C=C(C=C2)Br)C3=NC=CN3C)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1=CC(=NC2=C1C=C(C=C2)Br)C3=NC=CN3C)C(C)C

InChI

InChI=1S/C22H28BrN5O/c1-14(2)28(15(3)4)11-9-25-22(29)18-13-20(21-24-8-10-27(21)5)26-19-7-6-16(23)12-17(18)19/h6-8,10,12-15H,9,11H2,1-5H3,(H,25,29)