6-bromanyl-N-(3-imidazol-1-ylpropyl)-2-(5-methylfuran-2-yl)quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-(3-imidazol-1-ylpropyl)-2-(5-methylfuran-2-yl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-(3-imidazol-1-ylpropyl)-2-(5-methyl-2-furyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-[3-(1-imidazolyl)propyl]-2-(5-methyl-2-furanyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(3-imidazol-1-ylpropyl)-2-(5-methylfuran-2-yl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-(3-imidazol-1-ylpropyl)-2-(5-methyl-2-furyl)cinchoninamide Formula: C21H19BrN4O2 MolecularWeight: 439.30516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NCCCN4C=CN=C4

Isomeric SMILES

CC1=CC=C(O1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C21H19BrN4O2/c1-14-3-6-20(28-14)19-12-17(16-11-15(22)4-5-18(16)25-19)21(27)24-7-2-9-26-10-8-23-13-26/h3-6,8,10-13H,2,7,9H2,1H3,(H,24,27)