N-(1,3-benzodioxol-4-ylmethyl)-N-(4-phenylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(4-phenylphenyl)quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(4-phenylphenyl)quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(4-phenylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(4-phenylphenyl)quinoline-4-carboxamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(4-phenylphenyl)cinchoninamide Formula: C30H22N2O3 MolecularWeight: 458.50728

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)CN(C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C5=CC=NC6=CC=CC=C56

Isomeric SMILES

C1OC2=CC=CC(=C2O1)CN(C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C5=CC=NC6=CC=CC=C56

InChI

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