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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(diphenylmethyl)quinoline-4-carboxamide Openeye Name: N-benzhydryl-2-(1,3-benzodioxol-5-yl)quinoline-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(diphenylmethyl)-4-quinolinecarboxamide IUPAC Name: N-benzhydryl-2-(1,3-benzodioxol-5-yl)quinoline-4-carboxamide Traditional Name: N-benzhydryl-2-(1,3-benzodioxol-5-yl)cinchoninamide Formula: C30H22N2O3 MolecularWeight: 458.50728

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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)NC(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)NC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H22N2O3/c33-30(32-29(20-9-3-1-4-10-20)21-11-5-2-6-12-21)24-18-26(31-25-14-8-7-13-23(24)25)22-15-16-27-28(17-22)35-19-34-27/h1-18,29H,19H2,(H,32,33)