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

Systemtic Name: 7-azanyl-10-methyl-1,3-bis(oxidanyl)-6-(4-phenylpiperazin-1-yl)acridin-9-one Openeye Name: 7-amino-1,3-dihydroxy-10-methyl-6-(4-phenylpiperazin-1-yl)acridin-9-one CAS Name: 7-amino-1,3-dihydroxy-10-methyl-6-(4-phenyl-1-piperazinyl)-9-acridinone IUPAC Name: 7-amino-1,3-dihydroxy-10-methyl-6-(4-phenylpiperazin-1-yl)acridin-9-one Traditional Name: 7-amino-1,3-dihydroxy-10-methyl-6-(4-phenylpiperazino)acridin-9-one Formula: C24H24N4O3 MolecularWeight: 416.47236

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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=C5)N)O)O

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O3/c1-26-19-14-20(28-9-7-27(8-10-28)15-5-3-2-4-6-15)18(25)13-17(19)24(31)23-21(26)11-16(29)12-22(23)30/h2-6,11-14,29-30H,7-10,25H2,1H3