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

Systemtic Name: 2-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamine Openeye Name: 2-(1,2-dimethyl-5-oxo-phenothiazin-10-yl)-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamine CAS Name: 2-(1,2-dimethyl-5-oxo-10-phenothiazinyl)-N-[(2-methoxyphenyl)methyl]-N-methylethanamine IUPAC Name: 2-(1,2-dimethyl-5-oxophenothiazin-10-yl)-N-[(2-methoxyphenyl)methyl]-N-methylethanamine Traditional Name: 2-(5-keto-1,2-dimethyl-phenothiazin-10-yl)ethyl-methyl-o-anisyl-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=C3N2CCN(C)CC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCN(C)CC4=CC=CC=C4OC)C

InChI

InChI=1S/C25H28N2O2S/c1-18-13-14-24-25(19(18)2)27(21-10-6-8-12-23(21)30(24)28)16-15-26(3)17-20-9-5-7-11-22(20)29-4/h5-14H,15-17H2,1-4H3