N-[2-methyl-4-[3-methyl-4-[(2-thiophen-2-ylquinolin-4-yl)carbonylamino]phenyl]phenyl]-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[2-methyl-4-[3-methyl-4-[(2-thiophen-2-ylquinolin-4-yl)carbonylamino]phenyl]phenyl]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-[2-methyl-4-[3-methyl-4-[[2-(2-thienyl)quinoline-4-carbonyl]amino]phenyl]phenyl]-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-[2-methyl-4-[3-methyl-4-[[oxo-(2-thiophen-2-yl-4-quinolinyl)methyl]amino]phenyl]phenyl]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-[2-methyl-4-[3-methyl-4-[(2-thiophen-2-ylquinoline-4-carbonyl)amino]phenyl]phenyl]-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-[2-methyl-4-[3-methyl-4-[[2-(2-thienyl)quinoline-4-carbonyl]amino]phenyl]phenyl]-2-(2-thienyl)cinchoninamide Formula: C42H30N4O2S2 MolecularWeight: 686.8432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5)C)NC(=O)C6=CC(=NC7=CC=CC=C76)C8=CC=CS8

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5)C)NC(=O)C6=CC(=NC7=CC=CC=C76)C8=CC=CS8

InChI

InChI=1S/C42H30N4O2S2/c1-25-21-27(15-17-33(25)45-41(47)31-23-37(39-13-7-19-49-39)43-35-11-5-3-9-29(31)35)28-16-18-34(26(2)22-28)46-42(48)32-24-38(40-14-8-20-50-40)44-36-12-6-4-10-30(32)36/h3-24H,1-2H3,(H,45,47)(H,46,48)