2-(4-methoxyphenyl)-N-[2-[[2-(4-methoxyphenyl)quinolin-4-yl]carbonylamino]ethyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-[[2-(4-methoxyphenyl)quinolin-4-yl]carbonylamino]ethyl]quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]ethyl]quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[2-[[[2-(4-methoxyphenyl)-4-quinolinyl]-oxomethyl]amino]ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]ethyl]quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[2-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]ethyl]cinchoninamide Formula: C36H30N4O4 MolecularWeight: 582.6478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)OC

InChI

InChI=1S/C36H30N4O4/c1-43-25-15-11-23(12-16-25)33-21-29(27-7-3-5-9-31(27)39-33)35(41)37-19-20-38-36(42)30-22-34(24-13-17-26(44-2)18-14-24)40-32-10-6-4-8-28(30)32/h3-18,21-22H,19-20H2,1-2H3,(H,37,41)(H,38,42)