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

Systemtic Name: 1-phenothiazin-10-yl-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone Openeye Name: 1-phenothiazin-10-yl-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone CAS Name: 1-(10-phenothiazinyl)-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone IUPAC Name: 1-phenothiazin-10-yl-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone Traditional Name: 1-phenothiazin-10-yl-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone Formula: C26H24N2O2S MolecularWeight: 428.54596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C=C(C=C2)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C=C(C=C2)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)(C)C

InChI

InChI=1S/C26H24N2O2S/c1-17-15-26(2,3)27-20-13-12-18(14-19(17)20)30-16-25(29)28-21-8-4-6-10-23(21)31-24-11-7-5-9-22(24)28/h4-15,27H,16H2,1-3H3