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

Systemtic Name: 3-[2-[(2-methyl-1,2,3,4-tetrahydroacridin-9-yl)carbonyloxy]ethanoylamino]benzoic acid Openeye Name: 3-[[2-(2-methyl-1,2,3,4-tetrahydroacridine-9-carbonyl)oxyacetyl]amino]benzoic acid CAS Name: 3-[[2-[(2-methyl-1,2,3,4-tetrahydroacridin-9-yl)-oxomethoxy]-1-oxoethyl]amino]benzoic acid IUPAC Name: 3-[[2-(2-methyl-1,2,3,4-tetrahydroacridine-9-carbonyl)oxyacetyl]amino]benzoic acid Traditional Name: 3-[[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(=C4)C(=O)O

Isomeric SMILES

CC1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OCC(=O)NC4=CC=CC(=C4)C(=O)O

InChI

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