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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-phenyl-quinoline-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-phenyl-quinoline-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-phenyl-4-quinolinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-phenylquinoline-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-phenyl-cinchoninamide Formula: C23H16N2O3 MolecularWeight: 368.38474

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C23H16N2O3/c26-23(24-16-6-2-1-3-7-16)18-13-20(25-19-9-5-4-8-17(18)19)15-10-11-21-22(12-15)28-14-27-21/h1-13H,14H2,(H,24,26)