2-[2-[(2-methyl-1,2,3,4-tetrahydroacridin-9-yl)carbonyloxy]ethanoylamino]benzoic acid

Systemtic Name: 2-[2-[(2-methyl-1,2,3,4-tetrahydroacridin-9-yl)carbonyloxy]ethanoylamino]benzoic acid Openeye Name: 2-[[2-(2-methyl-1,2,3,4-tetrahydroacridine-9-carbonyl)oxyacetyl]amino]benzoic acid CAS Name: 2-[[2-[(2-methyl-1,2,3,4-tetrahydroacridin-9-yl)-oxomethoxy]-1-oxoethyl]amino]benzoic acid IUPAC Name: 2-[[2-(2-methyl-1,2,3,4-tetrahydroacridine-9-carbonyl)oxyacetyl]amino]benzoic acid Traditional Name: 2-[[2-(2-methyl-1,2,3,4-tetrahydroacridine-9-carbonyl)oxyacetyl]amino]benzoic acid Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OCC(=O)NC4=CC=CC=C4C(=O)O

Isomeric SMILES

CC1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OCC(=O)NC4=CC=CC=C4C(=O)O

InChI

InChI=1S/C24H22N2O5/c1-14-10-11-20-17(12-14)22(15-6-2-4-8-18(15)25-20)24(30)31-13-21(27)26-19-9-5-3-7-16(19)23(28)29/h2-9,14H,10-13H2,1H3,(H,26,27)(H,28,29)