2-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)-N-[[3-(methoxymethoxy)pyridin-2-yl]methyl]ethanamine

Systemtic Name: 2-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)-N-[[3-(methoxymethoxy)pyridin-2-yl]methyl]ethanamine Openeye Name: 2-(1,2-dimethyl-5-oxo-phenothiazin-10-yl)-N-[[3-(methoxymethoxy)-2-pyridyl]methyl]ethanamine CAS Name: 2-(1,2-dimethyl-5-oxo-10-phenothiazinyl)-N-[[3-(methoxymethoxy)-2-pyridinyl]methyl]ethanamine IUPAC Name: 2-(1,2-dimethyl-5-oxophenothiazin-10-yl)-N-[[3-(methoxymethoxy)pyridin-2-yl]methyl]ethanamine Traditional Name: 2-(5-keto-1,2-dimethyl-phenothiazin-10-yl)ethyl-[[3-(methoxymethoxy)-2-pyridyl]methyl]amine Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCNCC4=C(C=CC=N4)OCOC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCNCC4=C(C=CC=N4)OCOC)C

InChI

InChI=1S/C24H27N3O3S/c1-17-10-11-23-24(18(17)2)27(20-7-4-5-9-22(20)31(23)28)14-13-25-15-19-21(30-16-29-3)8-6-12-26-19/h4-12,25H,13-16H2,1-3H3