3-methoxy-10-methyl-7-nitro-1-oxidanyl-6-(4-pyridin-2-ylpiperazin-1-yl)acridin-9-one

Systemtic Name: 3-methoxy-10-methyl-7-nitro-1-oxidanyl-6-(4-pyridin-2-ylpiperazin-1-yl)acridin-9-one Openeye Name: 1-hydroxy-3-methoxy-10-methyl-7-nitro-6-[4-(2-pyridyl)piperazin-1-yl]acridin-9-one CAS Name: 1-hydroxy-3-methoxy-10-methyl-7-nitro-6-[4-(2-pyridinyl)-1-piperazinyl]-9-acridinone IUPAC Name: 1-hydroxy-3-methoxy-10-methyl-7-nitro-6-(4-pyridin-2-ylpiperazin-1-yl)acridin-9-one Traditional Name: 1-hydroxy-3-methoxy-10-methyl-7-nitro-6-[4-(2-pyridyl)piperazino]acridin-9-one Formula: C24H23N5O5 MolecularWeight: 461.46992

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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-])O)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O5/c1-26-17-14-18(27-7-9-28(10-8-27)22-5-3-4-6-25-22)19(29(32)33)13-16(17)24(31)23-20(26)11-15(34-2)12-21(23)30/h3-6,11-14,30H,7-10H2,1-2H3