10-[2-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]acridin-9-one

Systemtic Name: 10-[2-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]acridin-9-one Openeye Name: 10-[2-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]-2-oxo-ethyl]acridin-9-one CAS Name: 10-[2-[4-[(2,5-dimethoxyphenyl)methyl]-1-piperazinyl]-2-oxoethyl]-9-acridinone IUPAC Name: 10-[2-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]-2-oxoethyl]acridin-9-one Traditional Name: 10-[2-[4-(2,5-dimethoxybenzyl)piperazino]-2-keto-ethyl]acridin-9-one Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN2CCN(CC2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN2CCN(CC2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C28H29N3O4/c1-34-21-11-12-26(35-2)20(17-21)18-29-13-15-30(16-14-29)27(32)19-31-24-9-5-3-7-22(24)28(33)23-8-4-6-10-25(23)31/h3-12,17H,13-16,18-19H2,1-2H3