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

Systemtic Name: 2-(5-methylthiophen-2-yl)-N-[2-[[2-(5-methylthiophen-2-yl)quinolin-4-yl]carbonylamino]ethyl]quinoline-4-carboxamide Openeye Name: 2-(5-methyl-2-thienyl)-N-[2-[[2-(5-methyl-2-thienyl)quinoline-4-carbonyl]amino]ethyl]quinoline-4-carboxamide CAS Name: 2-(5-methyl-2-thiophenyl)-N-[2-[[[2-(5-methyl-2-thiophenyl)-4-quinolinyl]-oxomethyl]amino]ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(5-methylthiophen-2-yl)-N-[2-[[2-(5-methylthiophen-2-yl)quinoline-4-carbonyl]amino]ethyl]quinoline-4-carboxamide Traditional Name: 2-(5-methyl-2-thienyl)-N-[2-[[2-(5-methyl-2-thienyl)quinoline-4-carbonyl]amino]ethyl]cinchoninamide Formula: C32H26N4O2S2 MolecularWeight: 562.70444

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H26N4O2S2/c1-19-11-13-29(39-19)27-17-23(21-7-3-5-9-25(21)35-27)31(37)33-15-16-34-32(38)24-18-28(30-14-12-20(2)40-30)36-26-10-6-4-8-22(24)26/h3-14,17-18H,15-16H2,1-2H3,(H,33,37)(H,34,38)