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

Systemtic Name: 7-azanyl-1,3-dimethoxy-10-methyl-6-(4-pyridin-2-ylpiperazin-1-yl)acridin-9-one Openeye Name: 7-amino-1,3-dimethoxy-10-methyl-6-[4-(2-pyridyl)piperazin-1-yl]acridin-9-one CAS Name: 7-amino-1,3-dimethoxy-10-methyl-6-[4-(2-pyridinyl)-1-piperazinyl]-9-acridinone IUPAC Name: 7-amino-1,3-dimethoxy-10-methyl-6-(4-pyridin-2-ylpiperazin-1-yl)acridin-9-one Traditional Name: 7-amino-1,3-dimethoxy-10-methyl-6-[4-(2-pyridyl)piperazino]acridin-9-one Formula: C25H27N5O3 MolecularWeight: 445.51358

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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)OC)OC

Isomeric SMILES

CN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)N4CCN(CC4)C5=CC=CC=N5)N)OC)OC

InChI

InChI=1S/C25H27N5O3/c1-28-19-15-20(29-8-10-30(11-9-29)23-6-4-5-7-27-23)18(26)14-17(19)25(31)24-21(28)12-16(32-2)13-22(24)33-3/h4-7,12-15H,8-11,26H2,1-3H3