10-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2-methyl-acridin-9-one

Systemtic Name: 10-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2-methyl-acridin-9-one Openeye Name: 10-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-2-methyl-acridin-9-one CAS Name: 10-[2-[4-(3-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-2-methyl-9-acridinone IUPAC Name: 10-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-2-methylacridin-9-one Traditional Name: 10-[2-keto-2-[4-(3-methoxyphenyl)piperazino]ethyl]-2-methyl-acridin-9-one Formula: C27H27N3O3 MolecularWeight: 441.52158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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