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

Systemtic Name: N-[3-(acridin-9-ylamino)-5-(hydroxymethyl)phenyl]-2-azanyl-3-phenyl-propanamide Openeye Name: N-[3-(acridin-9-ylamino)-5-(hydroxymethyl)phenyl]-2-amino-3-phenyl-propanamide CAS Name: N-[3-(9-acridinylamino)-5-(hydroxymethyl)phenyl]-2-amino-3-phenylpropanamide IUPAC Name: N-[3-(acridin-9-ylamino)-5-(hydroxymethyl)phenyl]-2-amino-3-phenylpropanamide Traditional Name: N-[3-(acridin-9-ylamino)-5-methylol-phenyl]-2-amino-3-phenyl-propionamide Formula: C29H26N4O2 MolecularWeight: 462.54234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC(=CC(=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53)CO)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC(=CC(=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53)CO)N

InChI

InChI=1S/C29H26N4O2/c30-25(16-19-8-2-1-3-9-19)29(35)32-22-15-20(18-34)14-21(17-22)31-28-23-10-4-6-12-26(23)33-27-13-7-5-11-24(27)28/h1-15,17,25,34H,16,18,30H2,(H,31,33)(H,32,35)