N-(1,3-dihydrothieno[3,4-b]quinolin-9-yl)octadecan-1-imine

Systemtic Name: N-(1,3-dihydrothieno[3,4-b]quinolin-9-yl)octadecan-1-imine Openeye Name: N-(1,3-dihydrothieno[3,4-b]quinolin-9-yl)octadecan-1-imine CAS Name: N-(1,3-dihydrothieno[3,4-b]quinolin-9-yl)-1-octadecanimine IUPAC Name: N-(1,3-dihydrothieno[3,4-b]quinolin-9-yl)octadecan-1-imine Traditional Name: 1,3-dihydrothieno[3,4-b]quinolin-9-yl(octadecylidene)amine Formula: C29H44N2S MolecularWeight: 452.73806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC=NC1=C2CSCC2=NC3=CC=CC=C31

Isomeric SMILES

CCCCCCCCCCCCCCCCCC=NC1=C2CSCC2=NC3=CC=CC=C31

InChI

InChI=1S/C29H44N2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-30-29-25-20-17-18-21-27(25)31-28-24-32-23-26(28)29/h17-18,20-22H,2-16,19,23-24H2,1H3