N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(5-methylfuran-2-yl)quinoline-4-carboxamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(5-methylfuran-2-yl)quinoline-4-carboxamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(5-methyl-2-furyl)quinoline-4-carboxamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(5-methyl-2-furanyl)-4-quinolinecarboxamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(5-methylfuran-2-yl)quinoline-4-carboxamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(5-methyl-2-furyl)cinchoninamide Formula: C23H17BrN2O4 MolecularWeight: 465.29608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC5=C(C=C4Br)OCCO5

Isomeric SMILES

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC5=C(C=C4Br)OCCO5

InChI

InChI=1S/C23H17BrN2O4/c1-13-6-7-20(30-13)19-10-15(14-4-2-3-5-17(14)25-19)23(27)26-18-12-22-21(11-16(18)24)28-8-9-29-22/h2-7,10-12H,8-9H2,1H3,(H,26,27)