2-[2-(1,2,3,4-tetrahydroacridin-9-ylcarbonyloxy)ethanoylamino]benzoic acid

Systemtic Name: 2-[2-(1,2,3,4-tetrahydroacridin-9-ylcarbonyloxy)ethanoylamino]benzoic acid Openeye Name: 2-[[2-(1,2,3,4-tetrahydroacridine-9-carbonyloxy)acetyl]amino]benzoic acid CAS Name: 2-[[1-oxo-2-[oxo(1,2,3,4-tetrahydroacridin-9-yl)methoxy]ethyl]amino]benzoic acid IUPAC Name: 2-[[2-(1,2,3,4-tetrahydroacridine-9-carbonyloxy)acetyl]amino]benzoic acid Traditional Name: 2-[[2-(1,2,3,4-tetrahydroacridine-9-carbonyloxy)acetyl]amino]benzoic acid Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OCC(=O)NC4=CC=CC=C4C(=O)O

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OCC(=O)NC4=CC=CC=C4C(=O)O

InChI

InChI=1S/C23H20N2O5/c26-20(25-19-12-6-3-9-16(19)22(27)28)13-30-23(29)21-14-7-1-4-10-17(14)24-18-11-5-2-8-15(18)21/h1,3-4,6-7,9-10,12H,2,5,8,11,13H2,(H,25,26)(H,27,28)