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

Systemtic Name: N-[3-(acridin-9-ylamino)-5-(hydroxymethyl)phenyl]-3-oxidanylidene-butanamide Openeye Name: N-[3-(acridin-9-ylamino)-5-(hydroxymethyl)phenyl]-3-oxo-butanamide CAS Name: N-[3-(9-acridinylamino)-5-(hydroxymethyl)phenyl]-3-oxobutanamide IUPAC Name: N-[3-(acridin-9-ylamino)-5-(hydroxymethyl)phenyl]-3-oxobutanamide Traditional Name: N-[3-(acridin-9-ylamino)-5-methylol-phenyl]-3-keto-butyramide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O3/c1-15(29)10-23(30)25-17-11-16(14-28)12-18(13-17)26-24-19-6-2-4-8-21(19)27-22-9-5-3-7-20(22)24/h2-9,11-13,28H,10,14H2,1H3,(H,25,30)(H,26,27)