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

Systemtic Name: 10-[2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2-methyl-acridin-9-one Openeye Name: 10-[2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-2-methyl-acridin-9-one CAS Name: 10-[2-[4-(4-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-2-methyl-9-acridinone IUPAC Name: 10-[2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxoethyl]-2-methylacridin-9-one Traditional Name: 10-[2-[4-(4-chlorophenyl)piperazino]-2-keto-ethyl]-2-methyl-acridin-9-one Formula: C26H24ClN3O2 MolecularWeight: 445.94066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)N4CCN(CC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)N4CCN(CC4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H24ClN3O2/c1-18-6-11-24-22(16-18)26(32)21-4-2-3-5-23(21)30(24)17-25(31)29-14-12-28(13-15-29)20-9-7-19(27)8-10-20/h2-11,16H,12-15,17H2,1H3