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

Systemtic Name: 3-methoxy-10-methyl-1-(2-methylpropoxy)-7-nitro-6-(4-pyridin-2-ylpiperazin-1-yl)acridin-9-one Openeye Name: 1-isobutoxy-3-methoxy-10-methyl-7-nitro-6-[4-(2-pyridyl)piperazin-1-yl]acridin-9-one CAS Name: 3-methoxy-10-methyl-1-(2-methylpropoxy)-7-nitro-6-[4-(2-pyridinyl)-1-piperazinyl]-9-acridinone IUPAC Name: 3-methoxy-10-methyl-1-(2-methylpropoxy)-7-nitro-6-(4-pyridin-2-ylpiperazin-1-yl)acridin-9-one Traditional Name: 1-isobutoxy-3-methoxy-10-methyl-7-nitro-6-[4-(2-pyridyl)piperazino]acridin-9-one Formula: C28H31N5O5 MolecularWeight: 517.57624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C2C(=CC(=C1)OC)N(C3=CC(=C(C=C3C2=O)[N+](=O)[O-])N4CCN(CC4)C5=CC=CC=N5)C

Isomeric SMILES

CC(C)COC1=C2C(=CC(=C1)OC)N(C3=CC(=C(C=C3C2=O)[N+](=O)[O-])N4CCN(CC4)C5=CC=CC=N5)C

InChI

InChI=1S/C28H31N5O5/c1-18(2)17-38-25-14-19(37-4)13-24-27(25)28(34)20-15-23(33(35)36)22(16-21(20)30(24)3)31-9-11-32(12-10-31)26-7-5-6-8-29-26/h5-8,13-16,18H,9-12,17H2,1-4H3