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

Systemtic Name: 2-(4-methoxyphenyl)-N-[3-[[2-(4-methoxyphenyl)-3-methyl-quinolin-4-yl]carbonylamino]propyl]-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[3-[[2-(4-methoxyphenyl)-3-methyl-quinoline-4-carbonyl]amino]propyl]-3-methyl-quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[3-[[[2-(4-methoxyphenyl)-3-methyl-4-quinolinyl]-oxomethyl]amino]propyl]-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[3-[[2-(4-methoxyphenyl)-3-methylquinoline-4-carbonyl]amino]propyl]-3-methylquinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[3-[[2-(4-methoxyphenyl)-3-methyl-quinoline-4-carbonyl]amino]propyl]-3-methyl-cinchoninamide Formula: C39H36N4O4 MolecularWeight: 624.72754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NCCCNC(=O)C4=C(C(=NC5=CC=CC=C54)C6=CC=C(C=C6)OC)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NCCCNC(=O)C4=C(C(=NC5=CC=CC=C54)C6=CC=C(C=C6)OC)C

InChI

InChI=1S/C39H36N4O4/c1-24-34(30-10-5-7-12-32(30)42-36(24)26-14-18-28(46-3)19-15-26)38(44)40-22-9-23-41-39(45)35-25(2)37(27-16-20-29(47-4)21-17-27)43-33-13-8-6-11-31(33)35/h5-8,10-21H,9,22-23H2,1-4H3,(H,40,44)(H,41,45)