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

Systemtic Name: N-[2-methyl-1-(1-quinolin-2-yl-4H-quinolin-2-yl)propan-2-yl]thiohydroxylamine Openeye Name: N-[1,1-dimethyl-2-[1-(2-quinolyl)-4H-quinolin-2-yl]ethyl]thiohydroxylamine CAS Name: N-[2-methyl-1-[1-(2-quinolinyl)-4H-quinolin-2-yl]propan-2-yl]thiohydroxylamine IUPAC Name: N-[2-methyl-1-(1-quinolin-2-yl-4H-quinolin-2-yl)propan-2-yl]thiohydroxylamine Traditional Name: N-[1,1-dimethyl-2-[1-(2-quinolyl)-4H-quinolin-2-yl]ethyl]thiohydroxylamine Formula: C22H23N3S MolecularWeight: 361.50312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CCC2=CC=CC=C2N1C3=NC4=CC=CC=C4C=C3)NS

Isomeric SMILES

CC(C)(CC1=CCC2=CC=CC=C2N1C3=NC4=CC=CC=C4C=C3)NS

InChI

InChI=1S/C22H23N3S/c1-22(2,24-26)15-18-13-11-17-8-4-6-10-20(17)25(18)21-14-12-16-7-3-5-9-19(16)23-21/h3-10,12-14,24,26H,11,15H2,1-2H3