3-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)-N-(2-phenoxyethyl)propan-1-amine

Systemtic Name: 3-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)-N-(2-phenoxyethyl)propan-1-amine Openeye Name: 3-(1,2-dimethyl-5-oxo-phenothiazin-10-yl)-N-(2-phenoxyethyl)propan-1-amine CAS Name: 3-(1,2-dimethyl-5-oxo-10-phenothiazinyl)-N-(2-phenoxyethyl)-1-propanamine IUPAC Name: 3-(1,2-dimethyl-5-oxophenothiazin-10-yl)-N-(2-phenoxyethyl)propan-1-amine Traditional Name: 3-(5-keto-1,2-dimethyl-phenothiazin-10-yl)propyl-(2-phenoxyethyl)amine Formula: C25H28N2O2S MolecularWeight: 420.56702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCCNCCOC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCCNCCOC4=CC=CC=C4)C

InChI

InChI=1S/C25H28N2O2S/c1-19-13-14-24-25(20(19)2)27(22-11-6-7-12-23(22)30(24)28)17-8-15-26-16-18-29-21-9-4-3-5-10-21/h3-7,9-14,26H,8,15-18H2,1-2H3