2-[4-(acridin-9-ylamino)phenoxy]ethanoic acid

Systemtic Name: 2-[4-(acridin-9-ylamino)phenoxy]ethanoic acid Openeye Name: 2-[4-(acridin-9-ylamino)phenoxy]acetic acid CAS Name: 2-[4-(9-acridinylamino)phenoxy]acetic acid IUPAC Name: 2-[4-(acridin-9-ylamino)phenoxy]acetic acid Traditional Name: 2-[4-(acridin-9-ylamino)phenoxy]acetic acid Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)OCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)OCC(=O)O

InChI

InChI=1S/C21H16N2O3/c24-20(25)13-26-15-11-9-14(10-12-15)22-21-16-5-1-3-7-18(16)23-19-8-4-2-6-17(19)21/h1-12H,13H2,(H,22,23)(H,24,25)