3-phenothiazin-10-yl-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-phenothiazin-10-yl-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-phenothiazin-10-yl-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one CAS Name: 3-(10-phenothiazinyl)-1-[4-(2-pyrimidinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-phenothiazin-10-yl-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-phenothiazin-10-yl-1-[4-(2-pyrimidyl)piperazino]propan-1-one Formula: C23H23N5OS MolecularWeight: 417.52662

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C23H23N5OS/c29-22(26-14-16-27(17-15-26)23-24-11-5-12-25-23)10-13-28-18-6-1-3-8-20(18)30-21-9-4-2-7-19(21)28/h1-9,11-12H,10,13-17H2