N-(3,4-dihydro-1H-isothiochromen-4-yl)quinolin-8-amine

Systemtic Name: N-(3,4-dihydro-1H-isothiochromen-4-yl)quinolin-8-amine Openeye Name: N-isothiochroman-4-ylquinolin-8-amine CAS Name: N-(3,4-dihydro-1H-2-benzothiopyran-4-yl)-8-quinolinamine IUPAC Name: N-(3,4-dihydro-1H-isothiochromen-4-yl)quinolin-8-amine Traditional Name: isothiochroman-4-yl(8-quinolyl)amine Formula: C18H16N2S MolecularWeight: 292.39804

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2CS1)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1C(C2=CC=CC=C2CS1)NC3=CC=CC4=C3N=CC=C4

InChI

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