[3-(4-acridin-9-ylcarbonylpiperazin-1-yl)phenyl] N-(2-chloroethyl)carbamate

Systemtic Name: [3-(4-acridin-9-ylcarbonylpiperazin-1-yl)phenyl] N-(2-chloroethyl)carbamate Openeye Name: [3-[4-(acridine-9-carbonyl)piperazin-1-yl]phenyl] N-(2-chloroethyl)carbamate CAS Name: N-(2-chloroethyl)carbamic acid [3-[4-[9-acridinyl(oxo)methyl]-1-piperazinyl]phenyl] ester IUPAC Name: [3-[4-(acridine-9-carbonyl)piperazin-1-yl]phenyl] N-(2-chloroethyl)carbamate Traditional Name: N-(2-chloroethyl)carbamic acid [3-[4-(acridine-9-carbonyl)piperazino]phenyl] ester Formula: C27H25ClN4O3 MolecularWeight: 488.9654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)OC(=O)NCCCl)C(=O)C3=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)OC(=O)NCCCl)C(=O)C3=C4C=CC=CC4=NC5=CC=CC=C53

InChI

InChI=1S/C27H25ClN4O3/c28-12-13-29-27(34)35-20-7-5-6-19(18-20)31-14-16-32(17-15-31)26(33)25-21-8-1-3-10-23(21)30-24-11-4-2-9-22(24)25/h1-11,18H,12-17H2,(H,29,34)