N-[3-(acridin-9-ylamino)-2-ethanoyl-5-(hydroxymethyl)phenyl]ethanamide

Systemtic Name: N-[3-(acridin-9-ylamino)-2-ethanoyl-5-(hydroxymethyl)phenyl]ethanamide Openeye Name: N-[2-acetyl-3-(acridin-9-ylamino)-5-(hydroxymethyl)phenyl]acetamide CAS Name: N-[2-acetyl-3-(9-acridinylamino)-5-(hydroxymethyl)phenyl]acetamide IUPAC Name: N-[2-acetyl-3-(acridin-9-ylamino)-5-(hydroxymethyl)phenyl]acetamide Traditional Name: N-[2-acetyl-3-(acridin-9-ylamino)-5-methylol-phenyl]acetamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1NC(=O)C)CO)NC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1NC(=O)C)CO)NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C24H21N3O3/c1-14(29)23-21(25-15(2)30)11-16(13-28)12-22(23)27-24-17-7-3-5-9-19(17)26-20-10-6-4-8-18(20)24/h3-12,28H,13H2,1-2H3,(H,25,30)(H,26,27)