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

Systemtic Name: N-[4-methyl-2-[[2-(5-methylthiophen-2-yl)quinolin-4-yl]carbonylamino]phenyl]-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Openeye Name: N-[4-methyl-2-[[2-(5-methyl-2-thienyl)quinoline-4-carbonyl]amino]phenyl]-2-(5-methyl-2-thienyl)quinoline-4-carboxamide CAS Name: N-[4-methyl-2-[[[2-(5-methyl-2-thiophenyl)-4-quinolinyl]-oxomethyl]amino]phenyl]-2-(5-methyl-2-thiophenyl)-4-quinolinecarboxamide IUPAC Name: N-[4-methyl-2-[[2-(5-methylthiophen-2-yl)quinoline-4-carbonyl]amino]phenyl]-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Traditional Name: N-[4-methyl-2-[[2-(5-methyl-2-thienyl)quinoline-4-carbonyl]amino]phenyl]-2-(5-methyl-2-thienyl)cinchoninamide Formula: C37H28N4O2S2 MolecularWeight: 624.77382

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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)C)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=C(S7)C

Isomeric SMILES

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

InChI

InChI=1S/C37H28N4O2S2/c1-21-12-15-30(40-36(42)26-19-32(34-16-13-22(2)44-34)38-28-10-6-4-8-24(26)28)31(18-21)41-37(43)27-20-33(35-17-14-23(3)45-35)39-29-11-7-5-9-25(27)29/h4-20H,1-3H3,(H,40,42)(H,41,43)