[3-(4-acridin-9-ylcarbonylpiperazin-1-yl)phenyl] (phenylmethyl) carbonate

Systemtic Name: [3-(4-acridin-9-ylcarbonylpiperazin-1-yl)phenyl] (phenylmethyl) carbonate Openeye Name: [3-[4-(acridine-9-carbonyl)piperazin-1-yl]phenyl] benzyl carbonate CAS Name: carbonic acid [3-[4-[9-acridinyl(oxo)methyl]-1-piperazinyl]phenyl] (phenylmethyl) ester IUPAC Name: [3-[4-(acridine-9-carbonyl)piperazin-1-yl]phenyl] benzyl carbonate Traditional Name: carbonic acid [3-[4-(acridine-9-carbonyl)piperazino]phenyl] benzyl ester Formula: C32H27N3O4 MolecularWeight: 517.57448

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)OC(=O)OCC3=CC=CC=C3)C(=O)C4=C5C=CC=CC5=NC6=CC=CC=C64

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)OC(=O)OCC3=CC=CC=C3)C(=O)C4=C5C=CC=CC5=NC6=CC=CC=C64

InChI

InChI=1S/C32H27N3O4/c36-31(30-26-13-4-6-15-28(26)33-29-16-7-5-14-27(29)30)35-19-17-34(18-20-35)24-11-8-12-25(21-24)39-32(37)38-22-23-9-2-1-3-10-23/h1-16,21H,17-20,22H2