N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(phenylmethyl)-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(phenylmethyl)-2-quinolin-8-yloxy-ethanamide Openeye Name: N-benzyl-N-(1,1-dioxothiolan-3-yl)-2-(8-quinolyloxy)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-(phenylmethyl)-2-(8-quinolinyloxy)acetamide IUPAC Name: N-benzyl-N-(1,1-dioxothiolan-3-yl)-2-quinolin-8-yloxyacetamide Traditional Name: N-benzyl-N-(1,1-diketothiolan-3-yl)-2-(8-quinolyloxy)acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CC=C2)C(=O)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CS(=O)(=O)CC1N(CC2=CC=CC=C2)C(=O)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H22N2O4S/c25-21(15-28-20-10-4-8-18-9-5-12-23-22(18)20)24(14-17-6-2-1-3-7-17)19-11-13-29(26,27)16-19/h1-10,12,19H,11,13-16H2