6-chloranyl-N-(2-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4-carboxamide

Systemtic Name: 6-chloranyl-N-(2-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4-carboxamide Openeye Name: 6-chloro-N-(2-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4-carboxamide CAS Name: 6-chloro-N-(2-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-quinolinecarboxamide IUPAC Name: 6-chloro-N-(2-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4-carboxamide Traditional Name: 6-chloro-N-(2-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)cinchoninamide Formula: C24H16Cl2N2O3 MolecularWeight: 451.30144

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=NC4=C(C=C(C=C4)Cl)C(=C3)C(=O)NC5=CC=CC=C5Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=NC4=C(C=C(C=C4)Cl)C(=C3)C(=O)NC5=CC=CC=C5Cl

InChI

InChI=1S/C24H16Cl2N2O3/c25-15-6-7-19-16(12-15)17(24(29)28-20-4-2-1-3-18(20)26)13-21(27-19)14-5-8-22-23(11-14)31-10-9-30-22/h1-8,11-13H,9-10H2,(H,28,29)