N-(3,4-dihydro-1H-isothiochromen-4-yl)quinolin-3-amine

Systemtic Name: N-(3,4-dihydro-1H-isothiochromen-4-yl)quinolin-3-amine Openeye Name: N-isothiochroman-4-ylquinolin-3-amine CAS Name: N-(3,4-dihydro-1H-2-benzothiopyran-4-yl)-3-quinolinamine IUPAC Name: N-(3,4-dihydro-1H-isothiochromen-4-yl)quinolin-3-amine Traditional Name: isothiochroman-4-yl(3-quinolyl)amine Formula: C18H16N2S MolecularWeight: 292.39804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2CS1)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1C(C2=CC=CC=C2CS1)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C18H16N2S/c1-3-7-16-14(6-1)11-21-12-18(16)20-15-9-13-5-2-4-8-17(13)19-10-15/h1-10,18,20H,11-12H2