[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]phenyl] acridine-9-carboxylate

Systemtic Name: [2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]phenyl] acridine-9-carboxylate Openeye Name: [2-[2-[2-(tert-butoxycarbonylamino)ethoxy]ethoxy]phenyl] acridine-9-carboxylate CAS Name: 9-acridinecarboxylic acid [2-[2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethoxy]ethoxy]phenyl] ester IUPAC Name: [2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]phenyl] acridine-9-carboxylate Traditional Name: acridine-9-carboxylic acid [2-[2-[2-(tert-butoxycarbonylamino)ethoxy]ethoxy]phenyl] ester Formula: C29H30N2O6 MolecularWeight: 502.5583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCOCCOC1=CC=CC=C1OC(=O)C2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

CC(C)(C)OC(=O)NCCOCCOC1=CC=CC=C1OC(=O)C2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C29H30N2O6/c1-29(2,3)37-28(33)30-16-17-34-18-19-35-24-14-8-9-15-25(24)36-27(32)26-20-10-4-6-12-22(20)31-23-13-7-5-11-21(23)26/h4-15H,16-19H2,1-3H3,(H,30,33)