2-(5-methylthiophen-2-yl)-N-[3-[[2-(5-methylthiophen-2-yl)quinolin-4-yl]carbonylamino]phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(5-methylthiophen-2-yl)-N-[3-[[2-(5-methylthiophen-2-yl)quinolin-4-yl]carbonylamino]phenyl]quinoline-4-carboxamide Openeye Name: 2-(5-methyl-2-thienyl)-N-[3-[[2-(5-methyl-2-thienyl)quinoline-4-carbonyl]amino]phenyl]quinoline-4-carboxamide CAS Name: 2-(5-methyl-2-thiophenyl)-N-[3-[[[2-(5-methyl-2-thiophenyl)-4-quinolinyl]-oxomethyl]amino]phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(5-methylthiophen-2-yl)-N-[3-[[2-(5-methylthiophen-2-yl)quinoline-4-carbonyl]amino]phenyl]quinoline-4-carboxamide Traditional Name: 2-(5-methyl-2-thienyl)-N-[3-[[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=C4)NC(=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=C4)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=C(S7)C

InChI

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