N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-fluorophenyl)-N-propyl-quinoline-4-carboxamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-fluorophenyl)-N-propyl-quinoline-4-carboxamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(4-fluorophenyl)-N-propyl-quinoline-4-carboxamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(4-fluorophenyl)-N-propyl-4-quinolinecarboxamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(4-fluorophenyl)-N-propylquinoline-4-carboxamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(4-fluorophenyl)-N-propyl-cinchoninamide Formula: C23H23FN2O3S MolecularWeight: 426.503723

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

CCCN([C@H]1CCS(=O)(=O)C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H23FN2O3S/c1-2-12-26(18-11-13-30(28,29)15-18)23(27)20-14-22(16-7-9-17(24)10-8-16)25-21-6-4-3-5-19(20)21/h3-10,14,18H,2,11-13,15H2,1H3/t18-/m0/s1