6-(3,5-dimethylpiperazin-1-yl)-10-ethyl-1,3-dimethoxy-7-nitro-acridin-9-one

Systemtic Name: 6-(3,5-dimethylpiperazin-1-yl)-10-ethyl-1,3-dimethoxy-7-nitro-acridin-9-one Openeye Name: 6-(3,5-dimethylpiperazin-1-yl)-10-ethyl-1,3-dimethoxy-7-nitro-acridin-9-one CAS Name: 6-(3,5-dimethyl-1-piperazinyl)-10-ethyl-1,3-dimethoxy-7-nitro-9-acridinone IUPAC Name: 6-(3,5-dimethylpiperazin-1-yl)-10-ethyl-1,3-dimethoxy-7-nitroacridin-9-one Traditional Name: 6-(3,5-dimethylpiperazino)-10-ethyl-1,3-dimethoxy-7-nitro-acridin-9-one Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)N4CC(NC(C4)C)C)[N+](=O)[O-])OC)OC

Isomeric SMILES

CCN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)N4CC(NC(C4)C)C)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C23H28N4O5/c1-6-26-17-10-18(25-11-13(2)24-14(3)12-25)19(27(29)30)9-16(17)23(28)22-20(26)7-15(31-4)8-21(22)32-5/h7-10,13-14,24H,6,11-12H2,1-5H3