N-(2,3-dihydrothieno[3,2-b]quinolin-9-yl)hexan-1-imine

Systemtic Name: N-(2,3-dihydrothieno[3,2-b]quinolin-9-yl)hexan-1-imine Openeye Name: N-(2,3-dihydrothieno[3,2-b]quinolin-9-yl)hexan-1-imine CAS Name: N-(2,3-dihydrothieno[3,2-b]quinolin-9-yl)-1-hexanimine IUPAC Name: N-(2,3-dihydrothieno[3,2-b]quinolin-9-yl)hexan-1-imine Traditional Name: 2,3-dihydrothieno[3,2-b]quinolin-9-yl(hexylidene)amine Formula: C17H20N2S MolecularWeight: 284.4191

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=NC1=C2C(=NC3=CC=CC=C31)CCS2

Isomeric SMILES

CCCCCC=NC1=C2C(=NC3=CC=CC=C31)CCS2

InChI

InChI=1S/C17H20N2S/c1-2-3-4-7-11-18-16-13-8-5-6-9-14(13)19-15-10-12-20-17(15)16/h5-6,8-9,11H,2-4,7,10,12H2,1H3