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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-phenylphenyl)quinoline-4-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(4-phenylphenyl)quinoline-4-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(4-phenylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(4-phenylphenyl)quinoline-4-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(4-phenylphenyl)cinchoninamide Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H22N2O3S/c29-26(27-21-14-15-32(30,31)17-21)23-16-25(28-24-9-5-4-8-22(23)24)20-12-10-19(11-13-20)18-6-2-1-3-7-18/h1-13,16,21H,14-15,17H2,(H,27,29)