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

Systemtic Name: 7-azanyl-10-ethyl-1,3-dimethoxy-6-(4-methylpiperazin-1-yl)acridin-9-one Openeye Name: 7-amino-10-ethyl-1,3-dimethoxy-6-(4-methylpiperazin-1-yl)acridin-9-one CAS Name: 7-amino-10-ethyl-1,3-dimethoxy-6-(4-methyl-1-piperazinyl)-9-acridinone IUPAC Name: 7-amino-10-ethyl-1,3-dimethoxy-6-(4-methylpiperazin-1-yl)acridin-9-one Traditional Name: 7-amino-10-ethyl-1,3-dimethoxy-6-(4-methylpiperazino)acridin-9-one Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O3/c1-5-26-17-13-18(25-8-6-24(2)7-9-25)16(23)12-15(17)22(27)21-19(26)10-14(28-3)11-20(21)29-4/h10-13H,5-9,23H2,1-4H3