3-phenyl-2-[[2-(quinolin-2-ylcarbonylamino)phenyl]carbonylamino]propanoic acid

Systemtic Name: 3-phenyl-2-[[2-(quinolin-2-ylcarbonylamino)phenyl]carbonylamino]propanoic acid Openeye Name: 3-phenyl-2-[[2-(quinoline-2-carbonylamino)benzoyl]amino]propanoic acid CAS Name: 2-[[oxo-[2-[[oxo(2-quinolinyl)methyl]amino]phenyl]methyl]amino]-3-phenylpropanoic acid IUPAC Name: 3-phenyl-2-[[2-(quinoline-2-carbonylamino)benzoyl]amino]propanoic acid Traditional Name: 3-phenyl-2-[[2-(quinaldoylamino)benzoyl]amino]propionic acid Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C2=CC=CC=C2NC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C2=CC=CC=C2NC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H21N3O4/c30-24(29-23(26(32)33)16-17-8-2-1-3-9-17)19-11-5-7-13-21(19)28-25(31)22-15-14-18-10-4-6-12-20(18)27-22/h1-15,23H,16H2,(H,28,31)(H,29,30)(H,32,33)