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

Systemtic Name: 2-methyl-10-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]acridin-9-one Openeye Name: 2-methyl-10-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]acridin-9-one CAS Name: 2-methyl-10-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-9-acridinone IUPAC Name: 2-methyl-10-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]acridin-9-one Traditional Name: 10-[2-keto-2-(4-phenylpiperazino)ethyl]-2-methyl-acridin-9-one Formula: C26H25N3O2 MolecularWeight: 411.4956

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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=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O2/c1-19-11-12-24-22(17-19)26(31)21-9-5-6-10-23(21)29(24)18-25(30)28-15-13-27(14-16-28)20-7-3-2-4-8-20/h2-12,17H,13-16,18H2,1H3