3-[4-(acridin-9-ylamino)phenoxy]propanoic acid

Systemtic Name: 3-[4-(acridin-9-ylamino)phenoxy]propanoic acid Openeye Name: 3-[4-(acridin-9-ylamino)phenoxy]propanoic acid CAS Name: 3-[4-(9-acridinylamino)phenoxy]propanoic acid IUPAC Name: 3-[4-(acridin-9-ylamino)phenoxy]propanoic acid Traditional Name: 3-[4-(acridin-9-ylamino)phenoxy]propionic acid Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O3/c25-21(26)13-14-27-16-11-9-15(10-12-16)23-22-17-5-1-3-7-19(17)24-20-8-4-2-6-18(20)22/h1-12H,13-14H2,(H,23,24)(H,25,26)