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

Systemtic Name: 7-azanyl-1,3-dimethoxy-6-(4-pyridin-2-ylpiperazin-1-yl)-10H-acridin-9-one Openeye Name: 7-amino-1,3-dimethoxy-6-[4-(2-pyridyl)piperazin-1-yl]-10H-acridin-9-one CAS Name: 7-amino-1,3-dimethoxy-6-[4-(2-pyridinyl)-1-piperazinyl]-10H-acridin-9-one IUPAC Name: 7-amino-1,3-dimethoxy-6-(4-pyridin-2-ylpiperazin-1-yl)-10H-acridin-9-one Traditional Name: 7-amino-1,3-dimethoxy-6-[4-(2-pyridyl)piperazino]-10H-acridin-9-one Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)NC3=CC(=C(C=C3C2=O)N)N4CCN(CC4)C5=CC=CC=N5)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)NC3=CC(=C(C=C3C2=O)N)N4CCN(CC4)C5=CC=CC=N5)OC

InChI

InChI=1S/C24H25N5O3/c1-31-15-11-19-23(21(12-15)32-2)24(30)16-13-17(25)20(14-18(16)27-19)28-7-9-29(10-8-28)22-5-3-4-6-26-22/h3-6,11-14H,7-10,25H2,1-2H3,(H,27,30)