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

Systemtic Name: 7-azanyl-10-ethyl-1,3-bis(oxidanyl)-6-(4-oxidanylpiperidin-1-yl)acridin-9-one Openeye Name: 7-amino-10-ethyl-1,3-dihydroxy-6-(4-hydroxy-1-piperidyl)acridin-9-one CAS Name: 7-amino-10-ethyl-1,3-dihydroxy-6-(4-hydroxy-1-piperidinyl)-9-acridinone IUPAC Name: 7-amino-10-ethyl-1,3-dihydroxy-6-(4-hydroxypiperidin-1-yl)acridin-9-one Traditional Name: 7-amino-10-ethyl-1,3-dihydroxy-6-(4-hydroxypiperidino)acridin-9-one Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)N4CCC(CC4)O)N)O)O

Isomeric SMILES

CCN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)N4CCC(CC4)O)N)O)O

InChI

InChI=1S/C20H23N3O4/c1-2-23-15-10-16(22-5-3-11(24)4-6-22)14(21)9-13(15)20(27)19-17(23)7-12(25)8-18(19)26/h7-11,24-26H,2-6,21H2,1H3