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

Systemtic Name: 3-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)-N-[[2-(methoxymethoxy)phenyl]methyl]propan-1-amine Openeye Name: 3-(1,2-dimethyl-5-oxo-phenothiazin-10-yl)-N-[[2-(methoxymethoxy)phenyl]methyl]propan-1-amine CAS Name: 3-(1,2-dimethyl-5-oxo-10-phenothiazinyl)-N-[[2-(methoxymethoxy)phenyl]methyl]-1-propanamine IUPAC Name: 3-(1,2-dimethyl-5-oxophenothiazin-10-yl)-N-[[2-(methoxymethoxy)phenyl]methyl]propan-1-amine Traditional Name: 3-(5-keto-1,2-dimethyl-phenothiazin-10-yl)propyl-[2-(methoxymethoxy)benzyl]amine Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCCNCC4=CC=CC=C4OCOC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCCNCC4=CC=CC=C4OCOC)C

InChI

InChI=1S/C26H30N2O3S/c1-19-13-14-25-26(20(19)2)28(22-10-5-7-12-24(22)32(25)29)16-8-15-27-17-21-9-4-6-11-23(21)31-18-30-3/h4-7,9-14,27H,8,15-18H2,1-3H3