2-(5-methylthiophen-2-yl)-N-[6-[[2-(5-methylthiophen-2-yl)quinolin-4-yl]carbonylamino]hexyl]quinoline-4-carboxamide

Systemtic Name: 2-(5-methylthiophen-2-yl)-N-[6-[[2-(5-methylthiophen-2-yl)quinolin-4-yl]carbonylamino]hexyl]quinoline-4-carboxamide Openeye Name: 2-(5-methyl-2-thienyl)-N-[6-[[2-(5-methyl-2-thienyl)quinoline-4-carbonyl]amino]hexyl]quinoline-4-carboxamide CAS Name: 2-(5-methyl-2-thiophenyl)-N-[6-[[[2-(5-methyl-2-thiophenyl)-4-quinolinyl]-oxomethyl]amino]hexyl]-4-quinolinecarboxamide IUPAC Name: 2-(5-methylthiophen-2-yl)-N-[6-[[2-(5-methylthiophen-2-yl)quinoline-4-carbonyl]amino]hexyl]quinoline-4-carboxamide Traditional Name: 2-(5-methyl-2-thienyl)-N-[6-[[2-(5-methyl-2-thienyl)quinoline-4-carbonyl]amino]hexyl]cinchoninamide Formula: C36H34N4O2S2 MolecularWeight: 618.81076

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C36H34N4O2S2/c1-23-15-17-33(43-23)31-21-27(25-11-5-7-13-29(25)39-31)35(41)37-19-9-3-4-10-20-38-36(42)28-22-32(34-18-16-24(2)44-34)40-30-14-8-6-12-26(28)30/h5-8,11-18,21-22H,3-4,9-10,19-20H2,1-2H3,(H,37,41)(H,38,42)