10-ethyl-1,3-dimethoxy-6-(4-methylpiperazin-1-yl)-7-nitro-acridin-9-one

Systemtic Name: 10-ethyl-1,3-dimethoxy-6-(4-methylpiperazin-1-yl)-7-nitro-acridin-9-one Openeye Name: 10-ethyl-1,3-dimethoxy-6-(4-methylpiperazin-1-yl)-7-nitro-acridin-9-one CAS Name: 10-ethyl-1,3-dimethoxy-6-(4-methyl-1-piperazinyl)-7-nitro-9-acridinone IUPAC Name: 10-ethyl-1,3-dimethoxy-6-(4-methylpiperazin-1-yl)-7-nitroacridin-9-one Traditional Name: 10-ethyl-1,3-dimethoxy-6-(4-methylpiperazino)-7-nitro-acridin-9-one Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)N4CCN(CC4)C)[N+](=O)[O-])OC)OC

Isomeric SMILES

CCN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)N4CCN(CC4)C)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C22H26N4O5/c1-5-25-16-13-17(24-8-6-23(2)7-9-24)18(26(28)29)12-15(16)22(27)21-19(25)10-14(30-3)11-20(21)31-4/h10-13H,5-9H2,1-4H3