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

Systemtic Name: 10-methyl-2-nitro-3-(4-pyridin-2-ylpiperazin-1-yl)acridin-9-one Openeye Name: 10-methyl-2-nitro-3-[4-(2-pyridyl)piperazin-1-yl]acridin-9-one CAS Name: 10-methyl-2-nitro-3-[4-(2-pyridinyl)-1-piperazinyl]-9-acridinone IUPAC Name: 10-methyl-2-nitro-3-(4-pyridin-2-ylpiperazin-1-yl)acridin-9-one Traditional Name: 10-methyl-2-nitro-3-[4-(2-pyridyl)piperazino]acridin-9-one Formula: C23H21N5O3 MolecularWeight: 415.44454

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O3/c1-25-18-7-3-2-6-16(18)23(29)17-14-21(28(30)31)20(15-19(17)25)26-10-12-27(13-11-26)22-8-4-5-9-24-22/h2-9,14-15H,10-13H2,1H3