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

Systemtic Name: 3-phenyl-2-[[2-(quinolin-3-ylcarbonylamino)phenyl]carbonylamino]propanoic acid Openeye Name: 3-phenyl-2-[[2-(quinoline-3-carbonylamino)benzoyl]amino]propanoic acid CAS Name: 2-[[oxo-[2-[[oxo(3-quinolinyl)methyl]amino]phenyl]methyl]amino]-3-phenylpropanoic acid IUPAC Name: 3-phenyl-2-[[2-(quinoline-3-carbonylamino)benzoyl]amino]propanoic acid Traditional Name: 3-phenyl-2-[[2-(quinoline-3-carbonylamino)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=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C2=CC=CC=C2NC(=O)C3=CC4=CC=CC=C4N=C3

InChI

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