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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(4-pyridyl)cinchoninamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4

InChI

InChI=1S/C19H17N3O3S/c23-19(21-14-7-10-26(24,25)12-14)16-11-18(13-5-8-20-9-6-13)22-17-4-2-1-3-15(16)17/h1-6,8-9,11,14H,7,10,12H2,(H,21,23)