[3-(4-acridin-9-ylcarbonylpiperazin-1-yl)phenyl] N-propan-2-ylcarbamate

Systemtic Name: [3-(4-acridin-9-ylcarbonylpiperazin-1-yl)phenyl] N-propan-2-ylcarbamate Openeye Name: [3-[4-(acridine-9-carbonyl)piperazin-1-yl]phenyl] N-isopropylcarbamate CAS Name: N-propan-2-ylcarbamic acid [3-[4-[9-acridinyl(oxo)methyl]-1-piperazinyl]phenyl] ester IUPAC Name: [3-[4-(acridine-9-carbonyl)piperazin-1-yl]phenyl] N-propan-2-ylcarbamate Traditional Name: N-isopropylcarbamic acid [3-[4-(acridine-9-carbonyl)piperazino]phenyl] ester Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)OC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

CC(C)NC(=O)OC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=C4C=CC=CC4=NC5=CC=CC=C53

InChI

InChI=1S/C28H28N4O3/c1-19(2)29-28(34)35-21-9-7-8-20(18-21)31-14-16-32(17-15-31)27(33)26-22-10-3-5-12-24(22)30-25-13-6-4-11-23(25)26/h3-13,18-19H,14-17H2,1-2H3,(H,29,34)