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

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

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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)O)OC

Isomeric SMILES

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

InChI

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