3-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)-N-[(6-methylpyridin-2-yl)methyl]propan-1-amine

Systemtic Name: 3-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)-N-[(6-methylpyridin-2-yl)methyl]propan-1-amine Openeye Name: 3-(1,2-dimethyl-5-oxo-phenothiazin-10-yl)-N-[(6-methyl-2-pyridyl)methyl]propan-1-amine CAS Name: 3-(1,2-dimethyl-5-oxo-10-phenothiazinyl)-N-[(6-methyl-2-pyridinyl)methyl]-1-propanamine IUPAC Name: 3-(1,2-dimethyl-5-oxophenothiazin-10-yl)-N-[(6-methylpyridin-2-yl)methyl]propan-1-amine Traditional Name: 3-(5-keto-1,2-dimethyl-phenothiazin-10-yl)propyl-[(6-methyl-2-pyridyl)methyl]amine Formula: C24H27N3OS MolecularWeight: 405.55568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCCNCC4=CC=CC(=N4)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCCNCC4=CC=CC(=N4)C)C

InChI

InChI=1S/C24H27N3OS/c1-17-12-13-23-24(19(17)3)27(21-10-4-5-11-22(21)29(23)28)15-7-14-25-16-20-9-6-8-18(2)26-20/h4-6,8-13,25H,7,14-16H2,1-3H3