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

Systemtic Name: 10-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]acridin-9-one Openeye Name: 10-[2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxo-ethyl]acridin-9-one CAS Name: 10-[2-[4-(4-acetylphenyl)-1-piperazinyl]-2-oxoethyl]-9-acridinone IUPAC Name: 10-[2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxoethyl]acridin-9-one Traditional Name: 10-[2-[4-(4-acetylphenyl)piperazino]-2-keto-ethyl]acridin-9-one Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O3/c1-19(31)20-10-12-21(13-11-20)28-14-16-29(17-15-28)26(32)18-30-24-8-4-2-6-22(24)27(33)23-7-3-5-9-25(23)30/h2-13H,14-18H2,1H3