[1-acetyloxy-9-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-acridin-3-yl] ethanoate

Systemtic Name: [1-acetyloxy-9-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-acridin-3-yl] ethanoate Openeye Name: [1-acetoxy-9-[4-(3-methoxyphenyl)piperazine-1-carbonyl]acridin-3-yl] acetate CAS Name: acetic acid [1-acetyloxy-9-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-3-acridinyl] ester IUPAC Name: [1-acetyloxy-9-[4-(3-methoxyphenyl)piperazine-1-carbonyl]acridin-3-yl] acetate Traditional Name: acetic acid [1-acetoxy-9-[4-(3-methoxyphenyl)piperazine-1-carbonyl]acridin-3-yl] ester Formula: C29H27N3O6 MolecularWeight: 513.54118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27N3O6/c1-18(33)37-22-16-25-28(26(17-22)38-19(2)34)27(23-9-4-5-10-24(23)30-25)29(35)32-13-11-31(12-14-32)20-7-6-8-21(15-20)36-3/h4-10,15-17H,11-14H2,1-3H3