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

Systemtic Name: 10-[2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-2-oxidanylidene-ethyl]acridin-9-one Openeye Name: 10-[2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-2-oxo-ethyl]acridin-9-one CAS Name: 10-[2-[4-[1-(2-chlorophenyl)ethyl]-1-piperazinyl]-2-oxoethyl]-9-acridinone IUPAC Name: 10-[2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-2-oxoethyl]acridin-9-one Traditional Name: 10-[2-[4-[1-(2-chlorophenyl)ethyl]piperazino]-2-keto-ethyl]acridin-9-one Formula: C27H26ClN3O2 MolecularWeight: 459.96724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N2CCN(CC2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N2CCN(CC2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C27H26ClN3O2/c1-19(20-8-2-5-11-23(20)28)29-14-16-30(17-15-29)26(32)18-31-24-12-6-3-9-21(24)27(33)22-10-4-7-13-25(22)31/h2-13,19H,14-18H2,1H3