methyl 4-[(2-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinolin-3-yl)carbonylamino]benzoate

Systemtic Name: methyl 4-[(2-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinolin-3-yl)carbonylamino]benzoate Openeye Name: methyl 4-[(2-hydroxy-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carbonyl)amino]benzoate CAS Name: 4-[[(2-hydroxy-4-oxo-5,6,7,8-tetrahydro-1H-quinolin-3-yl)-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[(2-hydroxy-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carbonyl)amino]benzoate Traditional Name: 4-[(2-hydroxy-4-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carbonyl)amino]benzoic acid methyl ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)C2=C(NC3=C(C2=O)CCCC3)O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)C2=C(NC3=C(C2=O)CCCC3)O

InChI

InChI=1S/C18H18N2O5/c1-25-18(24)10-6-8-11(9-7-10)19-16(22)14-15(21)12-4-2-3-5-13(12)20-17(14)23/h6-9H,2-5H2,1H3,(H,19,22)(H2,20,21,23)