10-[2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]acridin-9-one

Systemtic Name: 10-[2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]acridin-9-one Openeye Name: 10-[2-[4-(m-tolylmethyl)piperazin-1-yl]-2-oxo-ethyl]acridin-9-one CAS Name: 10-[2-[4-[(3-methylphenyl)methyl]-1-piperazinyl]-2-oxoethyl]-9-acridinone IUPAC Name: 10-[2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-2-oxoethyl]acridin-9-one Traditional Name: 10-[2-keto-2-[4-(3-methylbenzyl)piperazino]ethyl]acridin-9-one Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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