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

Systemtic Name: [1-acetyloxy-9-[4-(6-methylpyridin-2-yl)piperazin-1-yl]carbonyl-acridin-3-yl] ethanoate Openeye Name: [1-acetoxy-9-[4-(6-methyl-2-pyridyl)piperazine-1-carbonyl]acridin-3-yl] acetate CAS Name: acetic acid [1-acetyloxy-9-[[4-(6-methyl-2-pyridinyl)-1-piperazinyl]-oxomethyl]-3-acridinyl] ester IUPAC Name: [1-acetyloxy-9-[4-(6-methylpyridin-2-yl)piperazine-1-carbonyl]acridin-3-yl] acetate Traditional Name: acetic acid [1-acetoxy-9-[4-(6-methyl-2-pyridyl)piperazine-1-carbonyl]acridin-3-yl] ester Formula: C28H26N4O5 MolecularWeight: 498.52984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2CCN(CC2)C(=O)C3=C4C(=CC(=CC4=NC5=CC=CC=C53)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=NC(=CC=C1)N2CCN(CC2)C(=O)C3=C4C(=CC(=CC4=NC5=CC=CC=C53)OC(=O)C)OC(=O)C

InChI

InChI=1S/C28H26N4O5/c1-17-7-6-10-25(29-17)31-11-13-32(14-12-31)28(35)26-21-8-4-5-9-22(21)30-23-15-20(36-18(2)33)16-24(27(23)26)37-19(3)34/h4-10,15-16H,11-14H2,1-3H3