7-azanyl-10-(2-diethylaminoethyl)-1,3-bis(oxidanyl)-6-(4-oxidanylpiperidin-1-yl)acridin-9-one

Systemtic Name: 7-azanyl-10-(2-diethylaminoethyl)-1,3-bis(oxidanyl)-6-(4-oxidanylpiperidin-1-yl)acridin-9-one Openeye Name: 7-amino-10-(2-diethylaminoethyl)-1,3-dihydroxy-6-(4-hydroxy-1-piperidyl)acridin-9-one CAS Name: 7-amino-10-(2-diethylaminoethyl)-1,3-dihydroxy-6-(4-hydroxy-1-piperidinyl)-9-acridinone IUPAC Name: 7-amino-10-(2-diethylaminoethyl)-1,3-dihydroxy-6-(4-hydroxypiperidin-1-yl)acridin-9-one Traditional Name: 7-amino-10-(2-diethylaminoethyl)-1,3-dihydroxy-6-(4-hydroxypiperidino)acridin-9-one Formula: C24H32N4O4 MolecularWeight: 440.53528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O4/c1-3-26(4-2)9-10-28-19-14-20(27-7-5-15(29)6-8-27)18(25)13-17(19)24(32)23-21(28)11-16(30)12-22(23)31/h11-15,29-31H,3-10,25H2,1-2H3