methyl 2-[(7-bromanyl-1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]ethanoate

Systemtic Name: methyl 2-[(7-bromanyl-1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]ethanoate Openeye Name: methyl 2-[(7-bromo-2-hydroxy-1-methyl-4-oxo-quinoline-3-carbonyl)amino]acetate CAS Name: 2-[[(7-bromo-2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[(7-bromo-2-hydroxy-1-methyl-4-oxoquinoline-3-carbonyl)amino]acetate Traditional Name: 2-[(7-bromo-2-hydroxy-4-keto-1-methyl-quinoline-3-carbonyl)amino]acetic acid methyl ester Formula: C14H13BrN2O5 MolecularWeight: 369.16742

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Br)C(=O)C(=C1O)C(=O)NCC(=O)OC

Isomeric SMILES

CN1C2=C(C=CC(=C2)Br)C(=O)C(=C1O)C(=O)NCC(=O)OC

InChI

InChI=1S/C14H13BrN2O5/c1-17-9-5-7(15)3-4-8(9)12(19)11(14(17)21)13(20)16-6-10(18)22-2/h3-5,21H,6H2,1-2H3,(H,16,20)