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

Systemtic Name: 10-[4-[4-(4-chlorophenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-2-methyl-acridin-9-one Openeye Name: 10-[4-[4-(4-chlorophenyl)piperazin-1-yl]-4-oxo-butyl]-2-methyl-acridin-9-one CAS Name: 10-[4-[4-(4-chlorophenyl)-1-piperazinyl]-4-oxobutyl]-2-methyl-9-acridinone IUPAC Name: 10-[4-[4-(4-chlorophenyl)piperazin-1-yl]-4-oxobutyl]-2-methylacridin-9-one Traditional Name: 10-[4-[4-(4-chlorophenyl)piperazino]-4-keto-butyl]-2-methyl-acridin-9-one Formula: C28H28ClN3O2 MolecularWeight: 473.99382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28ClN3O2/c1-20-8-13-26-24(19-20)28(34)23-5-2-3-6-25(23)32(26)14-4-7-27(33)31-17-15-30(16-18-31)22-11-9-21(29)10-12-22/h2-3,5-6,8-13,19H,4,7,14-18H2,1H3