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

Systemtic Name: N-[1-(dimethylamino)propan-2-yl]-2-(1-methylimidazol-2-yl)quinoline-4-carboxamide Openeye Name: N-[2-(dimethylamino)-1-methyl-ethyl]-2-(1-methylimidazol-2-yl)quinoline-4-carboxamide CAS Name: N-[1-(dimethylamino)propan-2-yl]-2-(1-methyl-2-imidazolyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(dimethylamino)propan-2-yl]-2-(1-methylimidazol-2-yl)quinoline-4-carboxamide Traditional Name: N-[2-(dimethylamino)-1-methyl-ethyl]-2-(1-methylimidazol-2-yl)cinchoninamide Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C)NC(=O)C1=CC(=NC2=CC=CC=C21)C3=NC=CN3C

Isomeric SMILES

CC(CN(C)C)NC(=O)C1=CC(=NC2=CC=CC=C21)C3=NC=CN3C

InChI

InChI=1S/C19H23N5O/c1-13(12-23(2)3)21-19(25)15-11-17(18-20-9-10-24(18)4)22-16-8-6-5-7-14(15)16/h5-11,13H,12H2,1-4H3,(H,21,25)