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

Systemtic Name: 7-azanyl-10-ethyl-6-(4-methylpiperazin-1-yl)-1,3-bis(oxidanyl)acridin-9-one Openeye Name: 7-amino-10-ethyl-1,3-dihydroxy-6-(4-methylpiperazin-1-yl)acridin-9-one CAS Name: 7-amino-10-ethyl-1,3-dihydroxy-6-(4-methyl-1-piperazinyl)-9-acridinone IUPAC Name: 7-amino-10-ethyl-1,3-dihydroxy-6-(4-methylpiperazin-1-yl)acridin-9-one Traditional Name: 7-amino-10-ethyl-1,3-dihydroxy-6-(4-methylpiperazino)acridin-9-one Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)N4CCN(CC4)C)N)O)O

Isomeric SMILES

CCN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)N4CCN(CC4)C)N)O)O

InChI

InChI=1S/C20H24N4O3/c1-3-24-15-11-16(23-6-4-22(2)5-7-23)14(21)10-13(15)20(27)19-17(24)8-12(25)9-18(19)26/h8-11,25-26H,3-7,21H2,1-2H3