10-[2-[4-(3,5-dimethylphenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]acridin-9-one

Systemtic Name: 10-[2-[4-(3,5-dimethylphenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]acridin-9-one Openeye Name: 10-[2-[4-(3,5-dimethylbenzoyl)piperazin-1-yl]-2-oxo-ethyl]acridin-9-one CAS Name: 10-[2-[4-[(3,5-dimethylphenyl)-oxomethyl]-1-piperazinyl]-2-oxoethyl]-9-acridinone IUPAC Name: 10-[2-[4-(3,5-dimethylbenzoyl)piperazin-1-yl]-2-oxoethyl]acridin-9-one Traditional Name: 10-[2-[4-(3,5-dimethylbenzoyl)piperazino]-2-keto-ethyl]acridin-9-one Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N2CCN(CC2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N2CCN(CC2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)C

InChI

InChI=1S/C28H27N3O3/c1-19-15-20(2)17-21(16-19)28(34)30-13-11-29(12-14-30)26(32)18-31-24-9-5-3-7-22(24)27(33)23-8-4-6-10-25(23)31/h3-10,15-17H,11-14,18H2,1-2H3