4-[[3-acetamido-5-(acridin-9-ylamino)phenyl]methoxy]butanoic acid

Systemtic Name: 4-[[3-acetamido-5-(acridin-9-ylamino)phenyl]methoxy]butanoic acid Openeye Name: 4-[[3-acetamido-5-(acridin-9-ylamino)phenyl]methoxy]butanoic acid CAS Name: 4-[[3-acetamido-5-(9-acridinylamino)phenyl]methoxy]butanoic acid IUPAC Name: 4-[[3-acetamido-5-(acridin-9-ylamino)phenyl]methoxy]butanoic acid Traditional Name: 4-[3-acetamido-5-(acridin-9-ylamino)benzyl]oxybutyric acid Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O4/c1-17(30)27-19-13-18(16-33-12-6-11-25(31)32)14-20(15-19)28-26-21-7-2-4-9-23(21)29-24-10-5-3-8-22(24)26/h2-5,7-10,13-15H,6,11-12,16H2,1H3,(H,27,30)(H,28,29)(H,31,32)