3-hexyl-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide

Systemtic Name: 3-hexyl-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide Openeye Name: 3-hexyl-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide CAS Name: 3-hexyl-2-phenyl-N-(1-phenylpropyl)-4-quinolinecarboxamide IUPAC Name: 3-hexyl-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide Traditional Name: 3-hexyl-2-phenyl-N-(1-phenylpropyl)cinchoninamide Formula: C31H34N2O MolecularWeight: 450.61446

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC(CC)C4=CC=CC=C4

Isomeric SMILES

CCCCCCC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC(CC)C4=CC=CC=C4

InChI

InChI=1S/C31H34N2O/c1-3-5-6-13-21-26-29(31(34)33-27(4-2)23-16-9-7-10-17-23)25-20-14-15-22-28(25)32-30(26)24-18-11-8-12-19-24/h7-12,14-20,22,27H,3-6,13,21H2,1-2H3,(H,33,34)