3-(4-methylpiperazin-1-yl)-1-phenothiazin-10-yl-propan-1-one

Systemtic Name: 3-(4-methylpiperazin-1-yl)-1-phenothiazin-10-yl-propan-1-one Openeye Name: 3-(4-methylpiperazin-1-yl)-1-phenothiazin-10-yl-propan-1-one CAS Name: 3-(4-methyl-1-piperazinyl)-1-(10-phenothiazinyl)-1-propanone IUPAC Name: 3-(4-methylpiperazin-1-yl)-1-phenothiazin-10-ylpropan-1-one Traditional Name: 3-(4-methylpiperazino)-1-phenothiazin-10-yl-propan-1-one Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CN1CCN(CC1)CCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C20H23N3OS/c1-21-12-14-22(15-13-21)11-10-20(24)23-16-6-2-4-8-18(16)25-19-9-5-3-7-17(19)23/h2-9H,10-15H2,1H3