2-(4-methoxyphenyl)-N-[7-[[2-(4-methoxyphenyl)-3-methyl-quinolin-4-yl]carbonylamino]heptyl]-3-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[7-[[2-(4-methoxyphenyl)-3-methyl-quinolin-4-yl]carbonylamino]heptyl]-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[7-[[2-(4-methoxyphenyl)-3-methyl-quinoline-4-carbonyl]amino]heptyl]-3-methyl-quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[7-[[[2-(4-methoxyphenyl)-3-methyl-4-quinolinyl]-oxomethyl]amino]heptyl]-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[7-[[2-(4-methoxyphenyl)-3-methylquinoline-4-carbonyl]amino]heptyl]-3-methylquinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[7-[[2-(4-methoxyphenyl)-3-methyl-quinoline-4-carbonyl]amino]heptyl]-3-methyl-cinchoninamide Formula: C43H44N4O4 MolecularWeight: 680.83386

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C43H44N4O4/c1-28-38(34-14-8-10-16-36(34)46-40(28)30-18-22-32(50-3)23-19-30)42(48)44-26-12-6-5-7-13-27-45-43(49)39-29(2)41(31-20-24-33(51-4)25-21-31)47-37-17-11-9-15-35(37)39/h8-11,14-25H,5-7,12-13,26-27H2,1-4H3,(H,44,48)(H,45,49)