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

Systemtic Name: 8-chloranyl-N-(4-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4-carboxamide Openeye Name: 8-chloro-N-(4-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4-carboxamide CAS Name: 8-chloro-N-(4-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-(4-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4-carboxamide Traditional Name: 8-chloro-N-(4-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=CC=C4Cl)C(=C3)C(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=NC4=C(C=CC=C4Cl)C(=C3)C(=O)NC5=CC=C(C=C5)Cl

InChI

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