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

Systemtic Name: 3-[2-[(2-phenyl-1,2,3,4-tetrahydroacridin-9-yl)carbonyloxy]ethanoylamino]benzoic acid Openeye Name: 3-[[2-(2-phenyl-1,2,3,4-tetrahydroacridine-9-carbonyl)oxyacetyl]amino]benzoic acid CAS Name: 3-[[1-oxo-2-[oxo-(2-phenyl-1,2,3,4-tetrahydroacridin-9-yl)methoxy]ethyl]amino]benzoic acid IUPAC Name: 3-[[2-(2-phenyl-1,2,3,4-tetrahydroacridine-9-carbonyl)oxyacetyl]amino]benzoic acid Traditional Name: 3-[[2-(2-phenyl-1,2,3,4-tetrahydroacridine-9-carbonyl)oxyacetyl]amino]benzoic acid Formula: C29H24N2O5 MolecularWeight: 480.51126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=CC=CC=C3C(=C2CC1C4=CC=CC=C4)C(=O)OCC(=O)NC5=CC=CC(=C5)C(=O)O

Isomeric SMILES

C1CC2=NC3=CC=CC=C3C(=C2CC1C4=CC=CC=C4)C(=O)OCC(=O)NC5=CC=CC(=C5)C(=O)O

InChI

InChI=1S/C29H24N2O5/c32-26(30-21-10-6-9-20(15-21)28(33)34)17-36-29(35)27-22-11-4-5-12-24(22)31-25-14-13-19(16-23(25)27)18-7-2-1-3-8-18/h1-12,15,19H,13-14,16-17H2,(H,30,32)(H,33,34)