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

Systemtic Name: N-[3-(acridin-9-ylamino)-5-(hydroxymethyl)phenyl]-2-azanyl-3-methyl-butanamide Openeye Name: N-[3-(acridin-9-ylamino)-5-(hydroxymethyl)phenyl]-2-amino-3-methyl-butanamide CAS Name: N-[3-(9-acridinylamino)-5-(hydroxymethyl)phenyl]-2-amino-3-methylbutanamide IUPAC Name: N-[3-(acridin-9-ylamino)-5-(hydroxymethyl)phenyl]-2-amino-3-methylbutanamide Traditional Name: N-[3-(acridin-9-ylamino)-5-methylol-phenyl]-2-amino-3-methyl-butyramide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O2/c1-15(2)23(26)25(31)28-18-12-16(14-30)11-17(13-18)27-24-19-7-3-5-9-21(19)29-22-10-6-4-8-20(22)24/h3-13,15,23,30H,14,26H2,1-2H3,(H,27,29)(H,28,31)