6-bromanyl-N-[5-(diethylamino)pentan-2-yl]-2-(1-methylimidazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-[5-(diethylamino)pentan-2-yl]-2-(1-methylimidazol-2-yl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-[4-(diethylamino)-1-methyl-butyl]-2-(1-methylimidazol-2-yl)quinoline-4-carboxamide CAS Name: 6-bromo-N-[5-(diethylamino)pentan-2-yl]-2-(1-methyl-2-imidazolyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-[5-(diethylamino)pentan-2-yl]-2-(1-methylimidazol-2-yl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-[4-(diethylamino)-1-methyl-butyl]-2-(1-methylimidazol-2-yl)cinchoninamide Formula: C23H30BrN5O MolecularWeight: 472.4212

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C1=CC(=NC2=C1C=C(C=C2)Br)C3=NC=CN3C

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)C1=CC(=NC2=C1C=C(C=C2)Br)C3=NC=CN3C

InChI

InChI=1S/C23H30BrN5O/c1-5-29(6-2)12-7-8-16(3)26-23(30)19-15-21(22-25-11-13-28(22)4)27-20-10-9-17(24)14-18(19)20/h9-11,13-16H,5-8,12H2,1-4H3,(H,26,30)