2-[3-methoxy-10-methyl-7-nitro-9-oxidanylidene-6-(4-pyridin-2-ylpiperazin-1-yl)acridin-1-yl]oxyethanoic acid

Systemtic Name: 2-[3-methoxy-10-methyl-7-nitro-9-oxidanylidene-6-(4-pyridin-2-ylpiperazin-1-yl)acridin-1-yl]oxyethanoic acid Openeye Name: 2-[3-methoxy-10-methyl-7-nitro-9-oxo-6-[4-(2-pyridyl)piperazin-1-yl]acridin-1-yl]oxyacetic acid CAS Name: 2-[[3-methoxy-10-methyl-7-nitro-9-oxo-6-[4-(2-pyridinyl)-1-piperazinyl]-1-acridinyl]oxy]acetic acid IUPAC Name: 2-[3-methoxy-10-methyl-7-nitro-9-oxo-6-(4-pyridin-2-ylpiperazin-1-yl)acridin-1-yl]oxyacetic acid Traditional Name: 2-[9-keto-3-methoxy-10-methyl-7-nitro-6-[4-(2-pyridyl)piperazino]acridin-1-yl]oxyacetic acid Formula: C26H25N5O7 MolecularWeight: 519.506

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)N4CCN(CC4)C5=CC=CC=N5)[N+](=O)[O-])OCC(=O)O)OC

Isomeric SMILES

CN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)N4CCN(CC4)C5=CC=CC=N5)[N+](=O)[O-])OCC(=O)O)OC

InChI

InChI=1S/C26H25N5O7/c1-28-18-14-19(29-7-9-30(10-8-29)23-5-3-4-6-27-23)20(31(35)36)13-17(18)26(34)25-21(28)11-16(37-2)12-22(25)38-15-24(32)33/h3-6,11-14H,7-10,15H2,1-2H3,(H,32,33)