2-(5-methylthiophen-2-yl)-N-[8-[[2-(5-methylthiophen-2-yl)quinolin-4-yl]carbonylamino]octyl]quinoline-4-carboxamide

Systemtic Name: 2-(5-methylthiophen-2-yl)-N-[8-[[2-(5-methylthiophen-2-yl)quinolin-4-yl]carbonylamino]octyl]quinoline-4-carboxamide Openeye Name: 2-(5-methyl-2-thienyl)-N-[8-[[2-(5-methyl-2-thienyl)quinoline-4-carbonyl]amino]octyl]quinoline-4-carboxamide CAS Name: 2-(5-methyl-2-thiophenyl)-N-[8-[[[2-(5-methyl-2-thiophenyl)-4-quinolinyl]-oxomethyl]amino]octyl]-4-quinolinecarboxamide IUPAC Name: 2-(5-methylthiophen-2-yl)-N-[8-[[2-(5-methylthiophen-2-yl)quinoline-4-carbonyl]amino]octyl]quinoline-4-carboxamide Traditional Name: 2-(5-methyl-2-thienyl)-N-[8-[[2-(5-methyl-2-thienyl)quinoline-4-carbonyl]amino]octyl]cinchoninamide Formula: C38H38N4O2S2 MolecularWeight: 646.86392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCCCCCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(S6)C

Isomeric SMILES

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCCCCCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(S6)C

InChI

InChI=1S/C38H38N4O2S2/c1-25-17-19-35(45-25)33-23-29(27-13-7-9-15-31(27)41-33)37(43)39-21-11-5-3-4-6-12-22-40-38(44)30-24-34(36-20-18-26(2)46-36)42-32-16-10-8-14-28(30)32/h7-10,13-20,23-24H,3-6,11-12,21-22H2,1-2H3,(H,39,43)(H,40,44)