N-[(7-fluoranyl-2-phenethyloxy-quinolin-3-yl)methyl]-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[(7-fluoranyl-2-phenethyloxy-quinolin-3-yl)methyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[(7-fluoro-2-phenethyloxy-3-quinolyl)methyl]-1,1-dioxo-thiolan-3-amine CAS Name: N-[(7-fluoro-2-phenethyloxy-3-quinolinyl)methyl]-1,1-dioxo-3-thiolanamine IUPAC Name: N-[(7-fluoro-2-phenethyloxyquinolin-3-yl)methyl]-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-[(7-fluoro-2-phenethyloxy-3-quinolyl)methyl]amine Formula: C22H23FN2O3S MolecularWeight: 414.493023

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NCC2=C(N=C3C=C(C=CC3=C2)F)OCCC4=CC=CC=C4

Isomeric SMILES

C1CS(=O)(=O)CC1NCC2=C(N=C3C=C(C=CC3=C2)F)OCCC4=CC=CC=C4

InChI

InChI=1S/C22H23FN2O3S/c23-19-7-6-17-12-18(14-24-20-9-11-29(26,27)15-20)22(25-21(17)13-19)28-10-8-16-4-2-1-3-5-16/h1-7,12-13,20,24H,8-11,14-15H2