2-(4-ethylphenyl)-N-[2-[[2-(4-ethylphenyl)quinolin-4-yl]carbonylamino]propyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-ethylphenyl)-N-[2-[[2-(4-ethylphenyl)quinolin-4-yl]carbonylamino]propyl]quinoline-4-carboxamide Openeye Name: 2-(4-ethylphenyl)-N-[2-[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]propyl]quinoline-4-carboxamide CAS Name: 2-(4-ethylphenyl)-N-[2-[[[2-(4-ethylphenyl)-4-quinolinyl]-oxomethyl]amino]propyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-ethylphenyl)-N-[2-[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]propyl]quinoline-4-carboxamide Traditional Name: 2-(4-ethylphenyl)-N-[2-[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]propyl]cinchoninamide Formula: C39H36N4O2 MolecularWeight: 592.72874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC(C)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC(C)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)CC

InChI

InChI=1S/C39H36N4O2/c1-4-26-14-18-28(19-15-26)36-22-32(30-10-6-8-12-34(30)42-36)38(44)40-24-25(3)41-39(45)33-23-37(29-20-16-27(5-2)17-21-29)43-35-13-9-7-11-31(33)35/h6-23,25H,4-5,24H2,1-3H3,(H,40,44)(H,41,45)