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

Systemtic Name: 1,3-dimethoxy-6-(4-methylpiperazin-1-yl)-7-nitro-10H-acridin-9-one Openeye Name: 1,3-dimethoxy-6-(4-methylpiperazin-1-yl)-7-nitro-10H-acridin-9-one CAS Name: 1,3-dimethoxy-6-(4-methyl-1-piperazinyl)-7-nitro-10H-acridin-9-one IUPAC Name: 1,3-dimethoxy-6-(4-methylpiperazin-1-yl)-7-nitro-10H-acridin-9-one Traditional Name: 1,3-dimethoxy-6-(4-methylpiperazino)-7-nitro-10H-acridin-9-one Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C3C(=C2)NC4=CC(=CC(=C4C3=O)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C3C(=C2)NC4=CC(=CC(=C4C3=O)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O5/c1-22-4-6-23(7-5-22)16-11-14-13(10-17(16)24(26)27)20(25)19-15(21-14)8-12(28-2)9-18(19)29-3/h8-11H,4-7H2,1-3H3,(H,21,25)