[2-[[(4-methoxyquinolin-2-yl)carbonylamino]carbamoyl]phenyl]methyl benzoate

Systemtic Name: [2-[[(4-methoxyquinolin-2-yl)carbonylamino]carbamoyl]phenyl]methyl benzoate Openeye Name: [2-[[(4-methoxyquinoline-2-carbonyl)amino]carbamoyl]phenyl]methyl benzoate CAS Name: benzoic acid [2-[[[(4-methoxy-2-quinolinyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]methyl ester IUPAC Name: [2-[[(4-methoxyquinoline-2-carbonyl)amino]carbamoyl]phenyl]methyl benzoate Traditional Name: benzoic acid [2-[[(4-methoxyquinoline-2-carbonyl)amino]carbamoyl]benzyl] ester Formula: C26H21N3O5 MolecularWeight: 455.46204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)NNC(=O)C3=CC=CC=C3COC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)NNC(=O)C3=CC=CC=C3COC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H21N3O5/c1-33-23-15-22(27-21-14-8-7-13-20(21)23)25(31)29-28-24(30)19-12-6-5-11-18(19)16-34-26(32)17-9-3-2-4-10-17/h2-15H,16H2,1H3,(H,28,30)(H,29,31)