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

Systemtic Name: 2-(5-methylthiophen-2-yl)-N-[2-[[2-(5-methylthiophen-2-yl)quinolin-4-yl]carbonylamino]phenyl]quinoline-4-carboxamide Openeye Name: 2-(5-methyl-2-thienyl)-N-[2-[[2-(5-methyl-2-thienyl)quinoline-4-carbonyl]amino]phenyl]quinoline-4-carboxamide CAS Name: 2-(5-methyl-2-thiophenyl)-N-[2-[[[2-(5-methyl-2-thiophenyl)-4-quinolinyl]-oxomethyl]amino]phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(5-methylthiophen-2-yl)-N-[2-[[2-(5-methylthiophen-2-yl)quinoline-4-carbonyl]amino]phenyl]quinoline-4-carboxamide Traditional Name: 2-(5-methyl-2-thienyl)-N-[2-[[2-(5-methyl-2-thienyl)quinoline-4-carbonyl]amino]phenyl]cinchoninamide Formula: C36H26N4O2S2 MolecularWeight: 610.74724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=C(S7)C

Isomeric SMILES

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=C(S7)C

InChI

InChI=1S/C36H26N4O2S2/c1-21-15-17-33(43-21)31-19-25(23-9-3-5-11-27(23)37-31)35(41)39-29-13-7-8-14-30(29)40-36(42)26-20-32(34-18-16-22(2)44-34)38-28-12-6-4-10-24(26)28/h3-20H,1-2H3,(H,39,41)(H,40,42)