N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)quinoline-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)quinoline-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)cinchoninamide Formula: C23H15ClN2O3 MolecularWeight: 402.8298

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H15ClN2O3/c24-15-7-5-14(6-8-15)20-12-18(17-3-1-2-4-19(17)26-20)23(27)25-16-9-10-21-22(11-16)29-13-28-21/h1-12H,13H2,(H,25,27)