10-[2-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]acridin-9-one

Systemtic Name: 10-[2-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]acridin-9-one Openeye Name: 10-[2-[4-(3-chlorobenzoyl)piperazin-1-yl]-2-oxo-ethyl]acridin-9-one CAS Name: 10-[2-[4-[(3-chlorophenyl)-oxomethyl]-1-piperazinyl]-2-oxoethyl]-9-acridinone IUPAC Name: 10-[2-[4-(3-chlorobenzoyl)piperazin-1-yl]-2-oxoethyl]acridin-9-one Traditional Name: 10-[2-[4-(3-chlorobenzoyl)piperazino]-2-keto-ethyl]acridin-9-one Formula: C26H22ClN3O3 MolecularWeight: 459.92418

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CN(CCN1C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C(=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C26H22ClN3O3/c27-19-7-5-6-18(16-19)26(33)29-14-12-28(13-15-29)24(31)17-30-22-10-3-1-8-20(22)25(32)21-9-2-4-11-23(21)30/h1-11,16H,12-15,17H2