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

Systemtic Name: 10-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2-methyl-acridin-9-one Openeye Name: 10-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-2-methyl-acridin-9-one CAS Name: 10-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-2-methyl-9-acridinone IUPAC Name: 10-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-2-methylacridin-9-one Traditional Name: 10-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]-2-methyl-acridin-9-one Formula: C27H27N3O3 MolecularWeight: 441.52158

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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=CC=C5OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C27H27N3O3/c1-19-11-12-23-21(17-19)27(32)20-7-3-4-8-22(20)30(23)18-26(31)29-15-13-28(14-16-29)24-9-5-6-10-25(24)33-2/h3-12,17H,13-16,18H2,1-2H3