2-(3,4-dihydro-2H-quinolin-1-yl)-1-phenothiazin-10-yl-ethanone

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-phenothiazin-10-yl-ethanone Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-phenothiazin-10-yl-ethanone CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-phenothiazin-10-ylethanone Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-phenothiazin-10-yl-ethanone Formula: C23H20N2OS MolecularWeight: 372.4827

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C23H20N2OS/c26-23(16-24-15-7-9-17-8-1-2-10-18(17)24)25-19-11-3-5-13-21(19)27-22-14-6-4-12-20(22)25/h1-6,8,10-14H,7,9,15-16H2