2-(3-methoxyphenyl)-N-[2-[[2-(3-methoxyphenyl)quinolin-4-yl]carbonylamino]ethyl]quinoline-4-carboxamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[2-[[2-(3-methoxyphenyl)quinolin-4-yl]carbonylamino]ethyl]quinoline-4-carboxamide Openeye Name: 2-(3-methoxyphenyl)-N-[2-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]ethyl]quinoline-4-carboxamide CAS Name: 2-(3-methoxyphenyl)-N-[2-[[[2-(3-methoxyphenyl)-4-quinolinyl]-oxomethyl]amino]ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(3-methoxyphenyl)-N-[2-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]ethyl]quinoline-4-carboxamide Traditional Name: 2-(3-methoxyphenyl)-N-[2-[[2-(3-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=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC(=CC=C6)OC

Isomeric SMILES

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

InChI

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