N-(3,4-dihydro-1H-isothiochromen-4-yl)quinolin-5-amine

Systemtic Name: N-(3,4-dihydro-1H-isothiochromen-4-yl)quinolin-5-amine Openeye Name: N-isothiochroman-4-ylquinolin-5-amine CAS Name: N-(3,4-dihydro-1H-2-benzothiopyran-4-yl)-5-quinolinamine IUPAC Name: N-(3,4-dihydro-1H-isothiochromen-4-yl)quinolin-5-amine Traditional Name: isothiochroman-4-yl(5-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=C3C=CC=N4

Isomeric SMILES

C1C(C2=CC=CC=C2CS1)NC3=CC=CC4=C3C=CC=N4

InChI

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