(phenylmethyl) N-[3-(acridin-9-ylamino)-5-(hydroxymethyl)phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-(acridin-9-ylamino)-5-(hydroxymethyl)phenyl]carbamate Openeye Name: benzyl N-[3-(acridin-9-ylamino)-5-(hydroxymethyl)phenyl]carbamate CAS Name: N-[3-(9-acridinylamino)-5-(hydroxymethyl)phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(acridin-9-ylamino)-5-(hydroxymethyl)phenyl]carbamate Traditional Name: N-[3-(acridin-9-ylamino)-5-methylol-phenyl]carbamic acid benzyl ester Formula: C28H23N3O3 MolecularWeight: 449.50052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H23N3O3/c32-17-20-14-21(16-22(15-20)30-28(33)34-18-19-8-2-1-3-9-19)29-27-23-10-4-6-12-25(23)31-26-13-7-5-11-24(26)27/h1-16,32H,17-18H2,(H,29,31)(H,30,33)