(2-oxidanylideneoxolan-3-yl) 2-[(2-phenylquinolin-4-yl)carbonylamino]benzoate

Systemtic Name: (2-oxidanylideneoxolan-3-yl) 2-[(2-phenylquinolin-4-yl)carbonylamino]benzoate Openeye Name: (2-oxotetrahydrofuran-3-yl) 2-[(2-phenylquinoline-4-carbonyl)amino]benzoate CAS Name: 2-[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]benzoic acid (2-oxo-3-oxolanyl) ester IUPAC Name: (2-oxooxolan-3-yl) 2-[(2-phenylquinoline-4-carbonyl)amino]benzoate Traditional Name: 2-[(2-phenylquinoline-4-carbonyl)amino]benzoic acid (2-ketotetrahydrofuran-3-yl) ester Formula: C27H20N2O5 MolecularWeight: 452.4581

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1OC(=O)C2=CC=CC=C2NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1COC(=O)C1OC(=O)C2=CC=CC=C2NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C27H20N2O5/c30-25(29-22-13-7-5-11-19(22)26(31)34-24-14-15-33-27(24)32)20-16-23(17-8-2-1-3-9-17)28-21-12-6-4-10-18(20)21/h1-13,16,24H,14-15H2,(H,29,30)