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

Systemtic Name: 2-phenyl-3-(phenylcarbamoylamino)-N-(1-phenylpropyl)quinoline-4-carboxamide Openeye Name: 2-phenyl-3-(phenylcarbamoylamino)-N-(1-phenylpropyl)quinoline-4-carboxamide CAS Name: 3-[[anilino(oxo)methyl]amino]-2-phenyl-N-(1-phenylpropyl)-4-quinolinecarboxamide IUPAC Name: 2-phenyl-3-(phenylcarbamoylamino)-N-(1-phenylpropyl)quinoline-4-carboxamide Traditional Name: 2-phenyl-3-(phenylcarbamoylamino)-N-(1-phenylpropyl)cinchoninamide Formula: C32H28N4O2 MolecularWeight: 500.59032

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)NC(=O)NC5=CC=CC=C5

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)NC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C32H28N4O2/c1-2-26(22-14-6-3-7-15-22)35-31(37)28-25-20-12-13-21-27(25)34-29(23-16-8-4-9-17-23)30(28)36-32(38)33-24-18-10-5-11-19-24/h3-21,26H,2H2,1H3,(H,35,37)(H2,33,36,38)