10-[2-oxidanylidene-2-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]ethyl]acridin-9-one

Systemtic Name: 10-[2-oxidanylidene-2-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]ethyl]acridin-9-one Openeye Name: 10-[2-oxo-2-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]ethyl]acridin-9-one CAS Name: 10-[2-oxo-2-[4-(1-phenyl-5-tetrazolyl)-1-piperazinyl]ethyl]-9-acridinone IUPAC Name: 10-[2-oxo-2-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]ethyl]acridin-9-one Traditional Name: 10-[2-keto-2-[4-(1-phenyltetrazol-5-yl)piperazino]ethyl]acridin-9-one Formula: C26H23N7O2 MolecularWeight: 465.50652

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=NN2C3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5C(=O)C6=CC=CC=C64

Isomeric SMILES

C1CN(CCN1C2=NN=NN2C3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5C(=O)C6=CC=CC=C64

InChI

InChI=1S/C26H23N7O2/c34-24(18-32-22-12-6-4-10-20(22)25(35)21-11-5-7-13-23(21)32)30-14-16-31(17-15-30)26-27-28-29-33(26)19-8-2-1-3-9-19/h1-13H,14-18H2