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

Systemtic Name: 6-bromanyl-N-[1-(dimethylamino)propan-2-yl]-2-(1-methylimidazol-2-yl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-[2-(dimethylamino)-1-methyl-ethyl]-2-(1-methylimidazol-2-yl)quinoline-4-carboxamide CAS Name: 6-bromo-N-[1-(dimethylamino)propan-2-yl]-2-(1-methyl-2-imidazolyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-[1-(dimethylamino)propan-2-yl]-2-(1-methylimidazol-2-yl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-[2-(dimethylamino)-1-methyl-ethyl]-2-(1-methylimidazol-2-yl)cinchoninamide Formula: C19H22BrN5O MolecularWeight: 416.31488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrN5O/c1-12(11-24(2)3)22-19(26)15-10-17(18-21-7-8-25(18)4)23-16-6-5-13(20)9-14(15)16/h5-10,12H,11H2,1-4H3,(H,22,26)