1-(2-chloranylphenothiazin-10-yl)-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone

Systemtic Name: 1-(2-chloranylphenothiazin-10-yl)-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone Openeye Name: 1-(2-chlorophenothiazin-10-yl)-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone CAS Name: 1-(2-chloro-10-phenothiazinyl)-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone Traditional Name: 1-(2-chlorophenothiazin-10-yl)-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone Formula: C26H23ClN2O2S MolecularWeight: 462.99102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C=C(C=C2)OCC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C=C(C=C2)OCC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl)(C)C

InChI

InChI=1S/C26H23ClN2O2S/c1-16-14-26(2,3)28-20-10-9-18(13-19(16)20)31-15-25(30)29-21-6-4-5-7-23(21)32-24-11-8-17(27)12-22(24)29/h4-14,28H,15H2,1-3H3