[1-acetyloxy-9-[4-(6-methoxypyridin-2-yl)piperazin-1-yl]carbonyl-acridin-3-yl] ethanoate

Systemtic Name: [1-acetyloxy-9-[4-(6-methoxypyridin-2-yl)piperazin-1-yl]carbonyl-acridin-3-yl] ethanoate Openeye Name: [1-acetoxy-9-[4-(6-methoxy-2-pyridyl)piperazine-1-carbonyl]acridin-3-yl] acetate CAS Name: acetic acid [1-acetyloxy-9-[[4-(6-methoxy-2-pyridinyl)-1-piperazinyl]-oxomethyl]-3-acridinyl] ester IUPAC Name: [1-acetyloxy-9-[4-(6-methoxypyridin-2-yl)piperazine-1-carbonyl]acridin-3-yl] acetate Traditional Name: acetic acid [1-acetoxy-9-[4-(6-methoxy-2-pyridyl)piperazine-1-carbonyl]acridin-3-yl] ester Formula: C28H26N4O6 MolecularWeight: 514.52924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=NC3=CC=CC=C3C(=C2C(=C1)OC(=O)C)C(=O)N4CCN(CC4)C5=NC(=CC=C5)OC

Isomeric SMILES

CC(=O)OC1=CC2=NC3=CC=CC=C3C(=C2C(=C1)OC(=O)C)C(=O)N4CCN(CC4)C5=NC(=CC=C5)OC

InChI

InChI=1S/C28H26N4O6/c1-17(33)37-19-15-22-27(23(16-19)38-18(2)34)26(20-7-4-5-8-21(20)29-22)28(35)32-13-11-31(12-14-32)24-9-6-10-25(30-24)36-3/h4-10,15-16H,11-14H2,1-3H3