2-[3-(azepan-1-yl)propyl-methyl-amino]-1-phenothiazin-10-yl-ethanone

Systemtic Name: 2-[3-(azepan-1-yl)propyl-methyl-amino]-1-phenothiazin-10-yl-ethanone Openeye Name: 2-[3-(azepan-1-yl)propyl-methyl-amino]-1-phenothiazin-10-yl-ethanone CAS Name: 2-[3-(1-azepanyl)propyl-methylamino]-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-[3-(azepan-1-yl)propyl-methylamino]-1-phenothiazin-10-ylethanone Traditional Name: 2-[3-(azepan-1-yl)propyl-methyl-amino]-1-phenothiazin-10-yl-ethanone Formula: C24H31N3OS MolecularWeight: 409.58744

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CCCCCC1)CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CN(CCCN1CCCCCC1)CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C24H31N3OS/c1-25(15-10-18-26-16-8-2-3-9-17-26)19-24(28)27-20-11-4-6-13-22(20)29-23-14-7-5-12-21(23)27/h4-7,11-14H,2-3,8-10,15-19H2,1H3