2-[[3-(acridin-9-ylamino)-5-(2-carboxyethylamino)phenyl]methoxy]propanoic acid

Systemtic Name: 2-[[3-(acridin-9-ylamino)-5-(2-carboxyethylamino)phenyl]methoxy]propanoic acid Openeye Name: 2-[[3-(acridin-9-ylamino)-5-(2-carboxyethylamino)phenyl]methoxy]propanoic acid CAS Name: 2-[[3-(9-acridinylamino)-5-(2-carboxyethylamino)phenyl]methoxy]propanoic acid IUPAC Name: 2-[[3-(acridin-9-ylamino)-5-(2-carboxyethylamino)phenyl]methoxy]propanoic acid Traditional Name: 2-[3-(acridin-9-ylamino)-5-(2-carboxyethylamino)benzyl]oxypropionic acid Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OCC1=CC(=CC(=C1)NCCC(=O)O)NC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

CC(C(=O)O)OCC1=CC(=CC(=C1)NCCC(=O)O)NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C26H25N3O5/c1-16(26(32)33)34-15-17-12-18(27-11-10-24(30)31)14-19(13-17)28-25-20-6-2-4-8-22(20)29-23-9-5-3-7-21(23)25/h2-9,12-14,16,27H,10-11,15H2,1H3,(H,28,29)(H,30,31)(H,32,33)