2-(4-ethoxyphenyl)-N-[7-[[2-(4-ethoxyphenyl)quinolin-4-yl]carbonylamino]heptyl]quinoline-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCCCCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCCCCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)OCC

InChI

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