N-[3-(acridin-9-ylamino)-5-(hydroxymethyl)phenyl]ethanamide

Systemtic Name: N-[3-(acridin-9-ylamino)-5-(hydroxymethyl)phenyl]ethanamide Openeye Name: N-[3-(acridin-9-ylamino)-5-(hydroxymethyl)phenyl]acetamide CAS Name: N-[3-(9-acridinylamino)-5-(hydroxymethyl)phenyl]acetamide IUPAC Name: N-[3-(acridin-9-ylamino)-5-(hydroxymethyl)phenyl]acetamide Traditional Name: N-[3-(acridin-9-ylamino)-5-methylol-phenyl]acetamide Formula: C22H19N3O2 MolecularWeight: 357.40516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42)CO

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42)CO

InChI

InChI=1S/C22H19N3O2/c1-14(27)23-16-10-15(13-26)11-17(12-16)24-22-18-6-2-4-8-20(18)25-21-9-5-3-7-19(21)22/h2-12,26H,13H2,1H3,(H,23,27)(H,24,25)