(3,3-dimethyl-2-oxidanylidene-butyl) 2-[(2-oxidanylidene-1H-quinolin-4-yl)carbonylamino]benzoate

Systemtic Name: (3,3-dimethyl-2-oxidanylidene-butyl) 2-[(2-oxidanylidene-1H-quinolin-4-yl)carbonylamino]benzoate Openeye Name: (3,3-dimethyl-2-oxo-butyl) 2-[(2-oxo-1H-quinoline-4-carbonyl)amino]benzoate CAS Name: 2-[[oxo-(2-oxo-1H-quinolin-4-yl)methyl]amino]benzoic acid (3,3-dimethyl-2-oxobutyl) ester IUPAC Name: (3,3-dimethyl-2-oxobutyl) 2-[(2-oxo-1H-quinoline-4-carbonyl)amino]benzoate Traditional Name: 2-[(2-keto-1H-quinoline-4-carbonyl)amino]benzoic acid (2-keto-3,3-dimethyl-butyl) ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)COC(=O)C1=CC=CC=C1NC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C(=O)COC(=O)C1=CC=CC=C1NC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C23H22N2O5/c1-23(2,3)19(26)13-30-22(29)15-9-5-7-11-18(15)25-21(28)16-12-20(27)24-17-10-6-4-8-14(16)17/h4-12H,13H2,1-3H3,(H,24,27)(H,25,28)