N-[2-methyl-1-[4-methyl-1-(4-methylquinolin-2-yl)-4H-quinolin-2-yl]propan-2-yl]thiohydroxylamine

Systemtic Name: N-[2-methyl-1-[4-methyl-1-(4-methylquinolin-2-yl)-4H-quinolin-2-yl]propan-2-yl]thiohydroxylamine Openeye Name: N-[1,1-dimethyl-2-[4-methyl-1-(4-methyl-2-quinolyl)-4H-quinolin-2-yl]ethyl]thiohydroxylamine CAS Name: N-[2-methyl-1-[4-methyl-1-(4-methyl-2-quinolinyl)-4H-quinolin-2-yl]propan-2-yl]thiohydroxylamine IUPAC Name: N-[2-methyl-1-[4-methyl-1-(4-methylquinolin-2-yl)-4H-quinolin-2-yl]propan-2-yl]thiohydroxylamine Traditional Name: N-[1,1-dimethyl-2-[4-methyl-1-(4-methyl-2-quinolyl)-4H-quinolin-2-yl]ethyl]thiohydroxylamine Formula: C24H27N3S MolecularWeight: 389.55628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(N(C2=CC=CC=C12)C3=NC4=CC=CC=C4C(=C3)C)CC(C)(C)NS

Isomeric SMILES

CC1C=C(N(C2=CC=CC=C12)C3=NC4=CC=CC=C4C(=C3)C)CC(C)(C)NS

InChI

InChI=1S/C24H27N3S/c1-16-13-18(15-24(3,4)26-28)27(22-12-8-6-10-20(16)22)23-14-17(2)19-9-5-7-11-21(19)25-23/h5-14,16,26,28H,15H2,1-4H3