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

Systemtic Name: 1,3-dimethoxy-10-methyl-6-(4-methylpiperazin-1-yl)-7-nitro-acridin-9-one Openeye Name: 1,3-dimethoxy-10-methyl-6-(4-methylpiperazin-1-yl)-7-nitro-acridin-9-one CAS Name: 1,3-dimethoxy-10-methyl-6-(4-methyl-1-piperazinyl)-7-nitro-9-acridinone IUPAC Name: 1,3-dimethoxy-10-methyl-6-(4-methylpiperazin-1-yl)-7-nitroacridin-9-one Traditional Name: 1,3-dimethoxy-10-methyl-6-(4-methylpiperazino)-7-nitro-acridin-9-one Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C3C(=C2)N(C4=CC(=CC(=C4C3=O)OC)OC)C)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C3C(=C2)N(C4=CC(=CC(=C4C3=O)OC)OC)C)[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O5/c1-22-5-7-24(8-6-22)16-12-15-14(11-17(16)25(27)28)21(26)20-18(23(15)2)9-13(29-3)10-19(20)30-4/h9-12H,5-8H2,1-4H3