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

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

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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=CC=C5

Isomeric SMILES

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

InChI

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