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

Systemtic Name: 1-methoxy-10-methyl-7-nitro-6-(4-pyridin-2-ylpiperazin-1-yl)acridin-9-one Openeye Name: 1-methoxy-10-methyl-7-nitro-6-[4-(2-pyridyl)piperazin-1-yl]acridin-9-one CAS Name: 1-methoxy-10-methyl-7-nitro-6-[4-(2-pyridinyl)-1-piperazinyl]-9-acridinone IUPAC Name: 1-methoxy-10-methyl-7-nitro-6-(4-pyridin-2-ylpiperazin-1-yl)acridin-9-one Traditional Name: 1-methoxy-10-methyl-7-nitro-6-[4-(2-pyridyl)piperazino]acridin-9-one Formula: C24H23N5O4 MolecularWeight: 445.47052

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)OC)C(=O)C3=CC(=C(C=C31)N4CCN(CC4)C5=CC=CC=N5)[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C(=CC=C2)OC)C(=O)C3=CC(=C(C=C31)N4CCN(CC4)C5=CC=CC=N5)[N+](=O)[O-]

InChI

InChI=1S/C24H23N5O4/c1-26-17-6-5-7-21(33-2)23(17)24(30)16-14-20(29(31)32)19(15-18(16)26)27-10-12-28(13-11-27)22-8-3-4-9-25-22/h3-9,14-15H,10-13H2,1-2H3