N-(2,3-dimethylphenyl)-2-[4-[2-(9-oxidanylideneacridin-10-yl)ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[4-[2-(9-oxidanylideneacridin-10-yl)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[4-[2-(9-oxoacridin-10-yl)acetyl]piperazin-1-yl]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[4-[1-oxo-2-(9-oxo-10-acridinyl)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[4-[2-(9-oxoacridin-10-yl)acetyl]piperazin-1-yl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[4-[2-(9-ketoacridin-10-yl)acetyl]piperazino]acetamide Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)C

InChI

InChI=1S/C29H30N4O3/c1-20-8-7-11-24(21(20)2)30-27(34)18-31-14-16-32(17-15-31)28(35)19-33-25-12-5-3-9-22(25)29(36)23-10-4-6-13-26(23)33/h3-13H,14-19H2,1-2H3,(H,30,34)