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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(3,3-diphenylpropyl)quinoline-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(3,3-diphenylpropyl)quinoline-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(3,3-diphenylpropyl)-4-quinolinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(3,3-diphenylpropyl)quinoline-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(3,3-diphenylpropyl)cinchoninamide Formula: C32H26N2O3 MolecularWeight: 486.56044

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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)NCCC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NCCC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H26N2O3/c35-32(33-18-17-25(22-9-3-1-4-10-22)23-11-5-2-6-12-23)27-20-29(34-28-14-8-7-13-26(27)28)24-15-16-30-31(19-24)37-21-36-30/h1-16,19-20,25H,17-18,21H2,(H,33,35)