10-(2-diethylaminoethyl)-1,3-dimethoxy-6-(4-methylpiperazin-1-yl)-7-nitro-acridin-9-one

Systemtic Name: 10-(2-diethylaminoethyl)-1,3-dimethoxy-6-(4-methylpiperazin-1-yl)-7-nitro-acridin-9-one Openeye Name: 10-(2-diethylaminoethyl)-1,3-dimethoxy-6-(4-methylpiperazin-1-yl)-7-nitro-acridin-9-one CAS Name: 10-(2-diethylaminoethyl)-1,3-dimethoxy-6-(4-methyl-1-piperazinyl)-7-nitro-9-acridinone IUPAC Name: 10-(2-diethylaminoethyl)-1,3-dimethoxy-6-(4-methylpiperazin-1-yl)-7-nitroacridin-9-one Traditional Name: 10-(2-diethylaminoethyl)-1,3-dimethoxy-6-(4-methylpiperazino)-7-nitro-acridin-9-one Formula: C26H35N5O5 MolecularWeight: 497.5866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N5O5/c1-6-28(7-2)10-13-30-20-17-21(29-11-8-27(3)9-12-29)22(31(33)34)16-19(20)26(32)25-23(30)14-18(35-4)15-24(25)36-5/h14-17H,6-13H2,1-5H3