10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazin-3-ol

Systemtic Name: 10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazin-3-ol Openeye Name: 10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazin-3-ol CAS Name: 10-[3-(4-methyl-1-piperazinyl)propyl]-3-phenothiazinol IUPAC Name: 10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazin-3-ol Traditional Name: 10-[3-(4-methylpiperazino)propyl]phenothiazin-3-ol Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCN2C3=C(C=C(C=C3)O)SC4=CC=CC=C42

Isomeric SMILES

CN1CCN(CC1)CCCN2C3=C(C=C(C=C3)O)SC4=CC=CC=C42

InChI

InChI=1S/C20H25N3OS/c1-21-11-13-22(14-12-21)9-4-10-23-17-5-2-3-6-19(17)25-20-15-16(24)7-8-18(20)23/h2-3,5-8,15,24H,4,9-14H2,1H3