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

Systemtic Name: 6-methoxy-10-methyl-2-nitro-3-(4-pyridin-2-ylpiperazin-1-yl)acridin-9-one Openeye Name: 6-methoxy-10-methyl-2-nitro-3-[4-(2-pyridyl)piperazin-1-yl]acridin-9-one CAS Name: 6-methoxy-10-methyl-2-nitro-3-[4-(2-pyridinyl)-1-piperazinyl]-9-acridinone IUPAC Name: 6-methoxy-10-methyl-2-nitro-3-(4-pyridin-2-ylpiperazin-1-yl)acridin-9-one Traditional Name: 6-methoxy-10-methyl-2-nitro-3-[4-(2-pyridyl)piperazino]acridin-9-one Formula: C24H23N5O4 MolecularWeight: 445.47052

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2C(=O)C3=C1C=C(C=C3)OC)[N+](=O)[O-])N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

CN1C2=CC(=C(C=C2C(=O)C3=C1C=C(C=C3)OC)[N+](=O)[O-])N4CCN(CC4)C5=CC=CC=N5

InChI

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