2-(5-methylthiophen-2-yl)-N-[7-[[2-(5-methylthiophen-2-yl)quinolin-4-yl]carbonylamino]heptyl]quinoline-4-carboxamide

Systemtic Name: 2-(5-methylthiophen-2-yl)-N-[7-[[2-(5-methylthiophen-2-yl)quinolin-4-yl]carbonylamino]heptyl]quinoline-4-carboxamide Openeye Name: 2-(5-methyl-2-thienyl)-N-[7-[[2-(5-methyl-2-thienyl)quinoline-4-carbonyl]amino]heptyl]quinoline-4-carboxamide CAS Name: 2-(5-methyl-2-thiophenyl)-N-[7-[[[2-(5-methyl-2-thiophenyl)-4-quinolinyl]-oxomethyl]amino]heptyl]-4-quinolinecarboxamide IUPAC Name: 2-(5-methylthiophen-2-yl)-N-[7-[[2-(5-methylthiophen-2-yl)quinoline-4-carbonyl]amino]heptyl]quinoline-4-carboxamide Traditional Name: 2-(5-methyl-2-thienyl)-N-[7-[[2-(5-methyl-2-thienyl)quinoline-4-carbonyl]amino]heptyl]cinchoninamide Formula: C37H36N4O2S2 MolecularWeight: 632.83734

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C37H36N4O2S2/c1-24-16-18-34(44-24)32-22-28(26-12-6-8-14-30(26)40-32)36(42)38-20-10-4-3-5-11-21-39-37(43)29-23-33(35-19-17-25(2)45-35)41-31-15-9-7-13-27(29)31/h6-9,12-19,22-23H,3-5,10-11,20-21H2,1-2H3,(H,38,42)(H,39,43)