2-(3-methoxyphenyl)-N-[2-[[2-(3-methoxyphenyl)quinolin-4-yl]carbonylamino]propyl]quinoline-4-carboxamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[2-[[2-(3-methoxyphenyl)quinolin-4-yl]carbonylamino]propyl]quinoline-4-carboxamide Openeye Name: 2-(3-methoxyphenyl)-N-[2-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]propyl]quinoline-4-carboxamide CAS Name: 2-(3-methoxyphenyl)-N-[2-[[[2-(3-methoxyphenyl)-4-quinolinyl]-oxomethyl]amino]propyl]-4-quinolinecarboxamide IUPAC Name: 2-(3-methoxyphenyl)-N-[2-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]propyl]quinoline-4-carboxamide Traditional Name: 2-(3-methoxyphenyl)-N-[2-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]propyl]cinchoninamide Formula: C37H32N4O4 MolecularWeight: 596.67438

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=CC=C3)OC)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC(=CC=C6)OC

Isomeric SMILES

CC(CNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=CC=C3)OC)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC(=CC=C6)OC

InChI

InChI=1S/C37H32N4O4/c1-23(39-37(43)31-21-35(25-11-9-13-27(19-25)45-3)41-33-17-7-5-15-29(31)33)22-38-36(42)30-20-34(24-10-8-12-26(18-24)44-2)40-32-16-6-4-14-28(30)32/h4-21,23H,22H2,1-3H3,(H,38,42)(H,39,43)