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

Systemtic Name: 7-azanyl-10-(2-diethylaminoethyl)-6-(4-methylpiperazin-1-yl)-1,3-bis(oxidanyl)acridin-9-one Openeye Name: 7-amino-10-(2-diethylaminoethyl)-1,3-dihydroxy-6-(4-methylpiperazin-1-yl)acridin-9-one CAS Name: 7-amino-10-(2-diethylaminoethyl)-1,3-dihydroxy-6-(4-methyl-1-piperazinyl)-9-acridinone IUPAC Name: 7-amino-10-(2-diethylaminoethyl)-1,3-dihydroxy-6-(4-methylpiperazin-1-yl)acridin-9-one Traditional Name: 7-amino-10-(2-diethylaminoethyl)-1,3-dihydroxy-6-(4-methylpiperazino)acridin-9-one Formula: C24H33N5O3 MolecularWeight: 439.55052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N5O3/c1-4-27(5-2)8-11-29-19-15-20(28-9-6-26(3)7-10-28)18(25)14-17(19)24(32)23-21(29)12-16(30)13-22(23)31/h12-15,30-31H,4-11,25H2,1-3H3