[1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]ethanoate

Systemtic Name: [1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]ethanoate Openeye Name: [2-(4-acetamidoanilino)-1-methyl-2-oxo-ethyl] 2-[(4-oxo-1H-quinoline-3-carbonyl)amino]acetate CAS Name: 2-[[oxo-(4-oxo-1H-quinolin-3-yl)methyl]amino]acetic acid [1-(4-acetamidoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-acetamidoanilino)-1-oxopropan-2-yl] 2-[(4-oxo-1H-quinoline-3-carbonyl)amino]acetate Traditional Name: 2-[(4-keto-1H-quinoline-3-carbonyl)amino]acetic acid [2-(4-acetamidoanilino)-2-keto-1-methyl-ethyl] ester Formula: C23H22N4O6 MolecularWeight: 450.44398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC(=O)CNC(=O)C2=CNC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC(=O)CNC(=O)C2=CNC3=CC=CC=C3C2=O

InChI

InChI=1S/C23H22N4O6/c1-13(22(31)27-16-9-7-15(8-10-16)26-14(2)28)33-20(29)12-25-23(32)18-11-24-19-6-4-3-5-17(19)21(18)30/h3-11,13H,12H2,1-2H3,(H,24,30)(H,25,32)(H,26,28)(H,27,31)