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

Systemtic Name: N-[3-(acridin-9-ylamino)-5-(hydroxymethyl)phenyl]-2-azanyl-3-methyl-pentanamide Openeye Name: N-[3-(acridin-9-ylamino)-5-(hydroxymethyl)phenyl]-2-amino-3-methyl-pentanamide CAS Name: N-[3-(9-acridinylamino)-5-(hydroxymethyl)phenyl]-2-amino-3-methylpentanamide IUPAC Name: N-[3-(acridin-9-ylamino)-5-(hydroxymethyl)phenyl]-2-amino-3-methylpentanamide Traditional Name: N-[3-(acridin-9-ylamino)-5-methylol-phenyl]-2-amino-3-methyl-valeramide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O2/c1-3-16(2)24(27)26(32)29-19-13-17(15-31)12-18(14-19)28-25-20-8-4-6-10-22(20)30-23-11-7-5-9-21(23)25/h4-14,16,24,31H,3,15,27H2,1-2H3,(H,28,30)(H,29,32)