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

Systemtic Name: 7-azanyl-10-methyl-1,3-bis(oxidanyl)-6-(4-pyridin-2-ylpiperazin-1-yl)acridin-9-one Openeye Name: 7-amino-1,3-dihydroxy-10-methyl-6-[4-(2-pyridyl)piperazin-1-yl]acridin-9-one CAS Name: 7-amino-1,3-dihydroxy-10-methyl-6-[4-(2-pyridinyl)-1-piperazinyl]-9-acridinone IUPAC Name: 7-amino-1,3-dihydroxy-10-methyl-6-(4-pyridin-2-ylpiperazin-1-yl)acridin-9-one Traditional Name: 7-amino-1,3-dihydroxy-10-methyl-6-[4-(2-pyridyl)piperazino]acridin-9-one Formula: C23H23N5O3 MolecularWeight: 417.46042

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O3/c1-26-17-13-18(27-6-8-28(9-7-27)21-4-2-3-5-25-21)16(24)12-15(17)23(31)22-19(26)10-14(29)11-20(22)30/h2-5,10-13,29-30H,6-9,24H2,1H3