10-[2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]acridin-9-one

Systemtic Name: 10-[2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]acridin-9-one Openeye Name: 10-[2-[4-(o-tolylmethyl)piperazin-1-yl]-2-oxo-ethyl]acridin-9-one CAS Name: 10-[2-[4-[(2-methylphenyl)methyl]-1-piperazinyl]-2-oxoethyl]-9-acridinone IUPAC Name: 10-[2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-2-oxoethyl]acridin-9-one Traditional Name: 10-[2-keto-2-[4-(2-methylbenzyl)piperazino]ethyl]acridin-9-one Formula: C27H27N3O2 MolecularWeight: 425.52218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C27H27N3O2/c1-20-8-2-3-9-21(20)18-28-14-16-29(17-15-28)26(31)19-30-24-12-6-4-10-22(24)27(32)23-11-5-7-13-25(23)30/h2-13H,14-19H2,1H3