3-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)-N-[(5-methyl-1H-imidazol-4-yl)methyl]propan-1-amine

Systemtic Name: 3-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)-N-[(5-methyl-1H-imidazol-4-yl)methyl]propan-1-amine Openeye Name: 3-(1,2-dimethyl-5-oxo-phenothiazin-10-yl)-N-[(5-methyl-1H-imidazol-4-yl)methyl]propan-1-amine CAS Name: 3-(1,2-dimethyl-5-oxo-10-phenothiazinyl)-N-[(5-methyl-1H-imidazol-4-yl)methyl]-1-propanamine IUPAC Name: 3-(1,2-dimethyl-5-oxophenothiazin-10-yl)-N-[(5-methyl-1H-imidazol-4-yl)methyl]propan-1-amine Traditional Name: 3-(5-keto-1,2-dimethyl-phenothiazin-10-yl)propyl-[(5-methyl-1H-imidazol-4-yl)methyl]amine Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4OS/c1-15-9-10-21-22(16(15)2)26(19-7-4-5-8-20(19)28(21)27)12-6-11-23-13-18-17(3)24-14-25-18/h4-5,7-10,14,23H,6,11-13H2,1-3H3,(H,24,25)