ethyl 4-[[1-(2-methylpropyl)-2-oxidanyl-4-oxidanylidene-quinolin-3-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[1-(2-methylpropyl)-2-oxidanyl-4-oxidanylidene-quinolin-3-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[(2-hydroxy-1-isobutyl-4-oxo-quinoline-3-carbonyl)amino]benzoate CAS Name: 4-[[[2-hydroxy-1-(2-methylpropyl)-4-oxo-3-quinolinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-hydroxy-1-(2-methylpropyl)-4-oxoquinoline-3-carbonyl]amino]benzoate Traditional Name: 4-[(2-hydroxy-1-isobutyl-4-keto-quinoline-3-carbonyl)amino]benzoic acid ethyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC(C)C)O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC(C)C)O

InChI

InChI=1S/C23H24N2O5/c1-4-30-23(29)15-9-11-16(12-10-15)24-21(27)19-20(26)17-7-5-6-8-18(17)25(22(19)28)13-14(2)3/h5-12,14,28H,4,13H2,1-3H3,(H,24,27)