N-[3-(acridin-9-ylamino)-5-(hydroxymethyl)phenyl]-2-methyl-4-oxidanylidene-pentanamide

Systemtic Name: N-[3-(acridin-9-ylamino)-5-(hydroxymethyl)phenyl]-2-methyl-4-oxidanylidene-pentanamide Openeye Name: N-[3-(acridin-9-ylamino)-5-(hydroxymethyl)phenyl]-2-methyl-4-oxo-pentanamide CAS Name: N-[3-(9-acridinylamino)-5-(hydroxymethyl)phenyl]-2-methyl-4-oxopentanamide IUPAC Name: N-[3-(acridin-9-ylamino)-5-(hydroxymethyl)phenyl]-2-methyl-4-oxopentanamide Traditional Name: N-[3-(acridin-9-ylamino)-5-methylol-phenyl]-4-keto-2-methyl-valeramide Formula: C26H25N3O3 MolecularWeight: 427.495

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O3/c1-16(11-17(2)31)26(32)28-20-13-18(15-30)12-19(14-20)27-25-21-7-3-5-9-23(21)29-24-10-6-4-8-22(24)25/h3-10,12-14,16,30H,11,15H2,1-2H3,(H,27,29)(H,28,32)