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

Systemtic Name: N-(2,3-dihydrothieno[3,2-b]quinolin-9-yl)dodecan-1-imine Openeye Name: N-(2,3-dihydrothieno[3,2-b]quinolin-9-yl)dodecan-1-imine CAS Name: N-(2,3-dihydrothieno[3,2-b]quinolin-9-yl)-1-dodecanimine IUPAC Name: N-(2,3-dihydrothieno[3,2-b]quinolin-9-yl)dodecan-1-imine Traditional Name: 2,3-dihydrothieno[3,2-b]quinolin-9-yl(dodecylidene)amine Formula: C23H32N2S MolecularWeight: 368.57858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2S/c1-2-3-4-5-6-7-8-9-10-13-17-24-22-19-14-11-12-15-20(19)25-21-16-18-26-23(21)22/h11-12,14-15,17H,2-10,13,16,18H2,1H3