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

Systemtic Name: N-[3-(acridin-9-ylamino)-5-(hydroxymethyl)-2-(2-methyl-4-oxidanylidene-pentanoyl)phenyl]-2-methyl-4-oxidanylidene-pentanamide Openeye Name: N-[3-(acridin-9-ylamino)-5-(hydroxymethyl)-2-(2-methyl-4-oxo-pentanoyl)phenyl]-2-methyl-4-oxo-pentanamide CAS Name: N-[3-(9-acridinylamino)-5-(hydroxymethyl)-2-(2-methyl-1,4-dioxopentyl)phenyl]-2-methyl-4-oxopentanamide IUPAC Name: N-[3-(acridin-9-ylamino)-5-(hydroxymethyl)-2-(2-methyl-4-oxopentanoyl)phenyl]-2-methyl-4-oxopentanamide Traditional Name: N-[3-(acridin-9-ylamino)-2-(4-keto-2-methyl-pentanoyl)-5-methylol-phenyl]-4-keto-2-methyl-valeramide Formula: C32H33N3O5 MolecularWeight: 539.62152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H33N3O5/c1-18(13-20(3)37)31(39)29-27(15-22(17-36)16-28(29)35-32(40)19(2)14-21(4)38)34-30-23-9-5-7-11-25(23)33-26-12-8-6-10-24(26)30/h5-12,15-16,18-19,36H,13-14,17H2,1-4H3,(H,33,34)(H,35,40)