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

Systemtic Name: 4-[2-(1,2,3,4-tetrahydroacridin-9-ylcarbonyloxy)ethanoylamino]benzoic acid Openeye Name: 4-[[2-(1,2,3,4-tetrahydroacridine-9-carbonyloxy)acetyl]amino]benzoic acid CAS Name: 4-[[1-oxo-2-[oxo(1,2,3,4-tetrahydroacridin-9-yl)methoxy]ethyl]amino]benzoic acid IUPAC Name: 4-[[2-(1,2,3,4-tetrahydroacridine-9-carbonyloxy)acetyl]amino]benzoic acid Traditional Name: 4-[[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=C(C=C4)C(=O)O

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OCC(=O)NC4=CC=C(C=C4)C(=O)O

InChI

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