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

Systemtic Name: N-[3-(acridin-9-ylamino)-2-(2-ethyl-4-oxidanylidene-pentanoyl)-5-(hydroxymethyl)phenyl]-2-ethyl-4-oxidanylidene-pentanamide Openeye Name: N-[3-(acridin-9-ylamino)-2-(2-ethyl-4-oxo-pentanoyl)-5-(hydroxymethyl)phenyl]-2-ethyl-4-oxo-pentanamide CAS Name: N-[3-(9-acridinylamino)-2-(2-ethyl-1,4-dioxopentyl)-5-(hydroxymethyl)phenyl]-2-ethyl-4-oxopentanamide IUPAC Name: N-[3-(acridin-9-ylamino)-2-(2-ethyl-4-oxopentanoyl)-5-(hydroxymethyl)phenyl]-2-ethyl-4-oxopentanamide Traditional Name: N-[3-(acridin-9-ylamino)-2-(2-ethyl-4-keto-pentanoyl)-5-methylol-phenyl]-2-ethyl-4-keto-valeramide Formula: C34H37N3O5 MolecularWeight: 567.67468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H37N3O5/c1-5-23(15-20(3)39)33(41)31-29(17-22(19-38)18-30(31)37-34(42)24(6-2)16-21(4)40)36-32-25-11-7-9-13-27(25)35-28-14-10-8-12-26(28)32/h7-14,17-18,23-24,38H,5-6,15-16,19H2,1-4H3,(H,35,36)(H,37,42)