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

Systemtic Name: 10-ethyl-1,3-dimethoxy-7-nitro-6-(4-oxidanylpiperidin-1-yl)acridin-9-one Openeye Name: 10-ethyl-6-(4-hydroxy-1-piperidyl)-1,3-dimethoxy-7-nitro-acridin-9-one CAS Name: 10-ethyl-6-(4-hydroxy-1-piperidinyl)-1,3-dimethoxy-7-nitro-9-acridinone IUPAC Name: 10-ethyl-6-(4-hydroxypiperidin-1-yl)-1,3-dimethoxy-7-nitroacridin-9-one Traditional Name: 10-ethyl-6-(4-hydroxypiperidino)-1,3-dimethoxy-7-nitro-acridin-9-one Formula: C22H25N3O6 MolecularWeight: 427.4504

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)N4CCC(CC4)O)[N+](=O)[O-])OC)OC

Isomeric SMILES

CCN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)N4CCC(CC4)O)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C22H25N3O6/c1-4-24-16-12-17(23-7-5-13(26)6-8-23)18(25(28)29)11-15(16)22(27)21-19(24)9-14(30-2)10-20(21)31-3/h9-13,26H,4-8H2,1-3H3