N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(furan-2-yl)quinoline-4-carboxamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(furan-2-yl)quinoline-4-carboxamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-furyl)quinoline-4-carboxamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-2-(2-furanyl)-4-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(furan-2-yl)quinoline-4-carboxamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-furyl)cinchoninamide Formula: C25H19ClN4O2 MolecularWeight: 442.89696

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CO5

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CO5

InChI

InChI=1S/C25H19ClN4O2/c1-30-13-12-27-24(30)23(16-8-10-17(26)11-9-16)29-25(31)19-15-21(22-7-4-14-32-22)28-20-6-3-2-5-18(19)20/h2-15,23H,1H3,(H,29,31)