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

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-N-[2-[[2-(5-chloranylthiophen-2-yl)quinolin-4-yl]carbonylamino]-4-methyl-phenyl]quinoline-4-carboxamide Openeye Name: 2-(5-chloro-2-thienyl)-N-[2-[[2-(5-chloro-2-thienyl)quinoline-4-carbonyl]amino]-4-methyl-phenyl]quinoline-4-carboxamide CAS Name: 2-(5-chloro-2-thiophenyl)-N-[2-[[[2-(5-chloro-2-thiophenyl)-4-quinolinyl]-oxomethyl]amino]-4-methylphenyl]-4-quinolinecarboxamide IUPAC Name: 2-(5-chlorothiophen-2-yl)-N-[2-[[2-(5-chlorothiophen-2-yl)quinoline-4-carbonyl]amino]-4-methylphenyl]quinoline-4-carboxamide Traditional Name: 2-(5-chloro-2-thienyl)-N-[2-[[2-(5-chloro-2-thienyl)quinoline-4-carbonyl]amino]-4-methyl-phenyl]cinchoninamide Formula: C35H22Cl2N4O2S2 MolecularWeight: 665.61078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=C(S7)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=C(S7)Cl

InChI

InChI=1S/C35H22Cl2N4O2S2/c1-19-10-11-26(40-34(42)22-17-28(30-12-14-32(36)44-30)38-24-8-4-2-6-20(22)24)27(16-19)41-35(43)23-18-29(31-13-15-33(37)45-31)39-25-9-5-3-7-21(23)25/h2-18H,1H3,(H,40,42)(H,41,43)