10-[2-oxidanylidene-2-(4-pyrazin-2-ylpiperazin-1-yl)ethyl]acridin-9-one

Systemtic Name: 10-[2-oxidanylidene-2-(4-pyrazin-2-ylpiperazin-1-yl)ethyl]acridin-9-one Openeye Name: 10-[2-oxo-2-(4-pyrazin-2-ylpiperazin-1-yl)ethyl]acridin-9-one CAS Name: 10-[2-oxo-2-[4-(2-pyrazinyl)-1-piperazinyl]ethyl]-9-acridinone IUPAC Name: 10-[2-oxo-2-(4-pyrazin-2-ylpiperazin-1-yl)ethyl]acridin-9-one Traditional Name: 10-[2-keto-2-(4-pyrazin-2-ylpiperazino)ethyl]acridin-9-one Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CN=C2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1CN(CCN1C2=NC=CN=C2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C23H21N5O2/c29-22(27-13-11-26(12-14-27)21-15-24-9-10-25-21)16-28-19-7-3-1-5-17(19)23(30)18-6-2-4-8-20(18)28/h1-10,15H,11-14,16H2