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

Systemtic Name: 7-azanyl-3-methoxy-10-methyl-1-(2-methylpropoxy)-6-(4-pyridin-2-ylpiperazin-1-yl)acridin-9-one Openeye Name: 7-amino-1-isobutoxy-3-methoxy-10-methyl-6-[4-(2-pyridyl)piperazin-1-yl]acridin-9-one CAS Name: 7-amino-3-methoxy-10-methyl-1-(2-methylpropoxy)-6-[4-(2-pyridinyl)-1-piperazinyl]-9-acridinone IUPAC Name: 7-amino-3-methoxy-10-methyl-1-(2-methylpropoxy)-6-(4-pyridin-2-ylpiperazin-1-yl)acridin-9-one Traditional Name: 7-amino-1-isobutoxy-3-methoxy-10-methyl-6-[4-(2-pyridyl)piperazino]acridin-9-one Formula: C28H33N5O3 MolecularWeight: 487.59332

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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)N4CCN(CC4)C5=CC=CC=N5)C

Isomeric SMILES

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

InChI

InChI=1S/C28H33N5O3/c1-18(2)17-36-25-14-19(35-4)13-24-27(25)28(34)20-15-21(29)23(16-22(20)31(24)3)32-9-11-33(12-10-32)26-7-5-6-8-30-26/h5-8,13-16,18H,9-12,17,29H2,1-4H3