methyl 2-[(2-oxidanyl-4-oxidanylidene-1-pentyl-quinolin-3-yl)carbonylamino]benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=CC=C3C(=O)OC

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=CC=C3C(=O)OC

InChI

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