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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C39H36N4O4/c1-23(41-39(45)35-25(3)37(27-16-20-29(47-5)21-17-27)43-33-13-9-7-11-31(33)35)22-40-38(44)34-24(2)36(26-14-18-28(46-4)19-15-26)42-32-12-8-6-10-30(32)34/h6-21,23H,22H2,1-5H3,(H,40,44)(H,41,45)