10-[2-[4-[2-(dimethylamino)ethanoyl]piperazin-1-yl]ethyl]acridin-9-one

Systemtic Name: 10-[2-[4-[2-(dimethylamino)ethanoyl]piperazin-1-yl]ethyl]acridin-9-one Openeye Name: 10-[2-[4-[2-(dimethylamino)acetyl]piperazin-1-yl]ethyl]acridin-9-one CAS Name: 10-[2-[4-[2-(dimethylamino)-1-oxoethyl]-1-piperazinyl]ethyl]-9-acridinone IUPAC Name: 10-[2-[4-[2-(dimethylamino)acetyl]piperazin-1-yl]ethyl]acridin-9-one Traditional Name: 10-[2-[4-[2-(dimethylamino)acetyl]piperazino]ethyl]acridin-9-one Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)N1CCN(CC1)CCN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CN(C)CC(=O)N1CCN(CC1)CCN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C23H28N4O2/c1-24(2)17-22(28)26-14-11-25(12-15-26)13-16-27-20-9-5-3-7-18(20)23(29)19-8-4-6-10-21(19)27/h3-10H,11-17H2,1-2H3