N-(1,3-benzodioxol-5-ylmethyl)-6-bromanyl-2-(4-chlorophenyl)quinoline-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-bromanyl-2-(4-chlorophenyl)quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-bromo-2-(4-chlorophenyl)quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-bromo-2-(4-chlorophenyl)-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-bromo-2-(4-chlorophenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-2-(4-chlorophenyl)-N-piperonyl-cinchoninamide Formula: C24H16BrClN2O3 MolecularWeight: 495.75244

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H16BrClN2O3/c25-16-4-7-20-18(10-16)19(11-21(28-20)15-2-5-17(26)6-3-15)24(29)27-12-14-1-8-22-23(9-14)31-13-30-22/h1-11H,12-13H2,(H,27,29)