3-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)-N-[[2-(methoxymethoxy)-3-propan-2-yloxy-phenyl]methyl]propan-1-amine

Systemtic Name: 3-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)-N-[[2-(methoxymethoxy)-3-propan-2-yloxy-phenyl]methyl]propan-1-amine Openeye Name: 3-(1,2-dimethyl-5-oxo-phenothiazin-10-yl)-N-[[3-isopropoxy-2-(methoxymethoxy)phenyl]methyl]propan-1-amine CAS Name: 3-(1,2-dimethyl-5-oxo-10-phenothiazinyl)-N-[[2-(methoxymethoxy)-3-propan-2-yloxyphenyl]methyl]-1-propanamine IUPAC Name: 3-(1,2-dimethyl-5-oxophenothiazin-10-yl)-N-[[2-(methoxymethoxy)-3-propan-2-yloxyphenyl]methyl]propan-1-amine Traditional Name: [3-isopropoxy-2-(methoxymethoxy)benzyl]-[3-(5-keto-1,2-dimethyl-phenothiazin-10-yl)propyl]amine Formula: C29H36N2O4S MolecularWeight: 508.67214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCCNCC4=C(C(=CC=C4)OC(C)C)OCOC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCCNCC4=C(C(=CC=C4)OC(C)C)OCOC)C

InChI

InChI=1S/C29H36N2O4S/c1-20(2)35-25-12-8-10-23(29(25)34-19-33-5)18-30-16-9-17-31-24-11-6-7-13-26(24)36(32)27-15-14-21(3)22(4)28(27)31/h6-8,10-15,20,30H,9,16-19H2,1-5H3