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

Systemtic Name: [3-(4-acridin-9-ylcarbonylpiperazin-1-yl)phenyl] N-(2-morpholin-4-ylethyl)carbamate Openeye Name: [3-[4-(acridine-9-carbonyl)piperazin-1-yl]phenyl] N-(2-morpholinoethyl)carbamate CAS Name: N-[2-(4-morpholinyl)ethyl]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-morpholin-4-ylethyl)carbamate Traditional Name: N-(2-morpholinoethyl)carbamic acid [3-[4-(acridine-9-carbonyl)piperazino]phenyl] ester Formula: C31H33N5O4 MolecularWeight: 539.62482

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)OC(=O)NCCN3CCOCC3)C(=O)C4=C5C=CC=CC5=NC6=CC=CC=C64

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)OC(=O)NCCN3CCOCC3)C(=O)C4=C5C=CC=CC5=NC6=CC=CC=C64

InChI

InChI=1S/C31H33N5O4/c37-30(29-25-8-1-3-10-27(25)33-28-11-4-2-9-26(28)29)36-16-14-35(15-17-36)23-6-5-7-24(22-23)40-31(38)32-12-13-34-18-20-39-21-19-34/h1-11,22H,12-21H2,(H,32,38)