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

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[(4-phenylphenyl)methyl]quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[(4-phenylphenyl)methyl]quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[(4-phenylphenyl)methyl]-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[(4-phenylphenyl)methyl]quinoline-4-carboxamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(4-phenylbenzyl)cinchoninamide Formula: C31H24N2O3 MolecularWeight: 472.53386

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)CN(CC3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C5=CC=NC6=CC=CC=C56

Isomeric SMILES

C1OC2=CC=CC(=C2O1)CN(CC3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C5=CC=NC6=CC=CC=C56

InChI

InChI=1S/C31H24N2O3/c34-31(27-17-18-32-28-11-5-4-10-26(27)28)33(20-25-9-6-12-29-30(25)36-21-35-29)19-22-13-15-24(16-14-22)23-7-2-1-3-8-23/h1-18H,19-21H2