N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-pyrazol-3-yl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-pyrazol-3-yl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[2-(1,1-dioxothiolan-3-yl)-5-methyl-pyrazol-3-yl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[2-(1,1-dioxo-3-thiolanyl)-5-methyl-3-pyrazolyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[2-(1,1-dioxothiolan-3-yl)-5-methylpyrazol-3-yl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[2-(1,1-diketothiolan-3-yl)-5-methyl-pyrazol-3-yl]-2-phenyl-cinchoninamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)C5CCS(=O)(=O)C5

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)C5CCS(=O)(=O)C5

InChI

InChI=1S/C24H22N4O3S/c1-16-13-23(28(27-16)18-11-12-32(30,31)15-18)26-24(29)20-14-22(17-7-3-2-4-8-17)25-21-10-6-5-9-19(20)21/h2-10,13-14,18H,11-12,15H2,1H3,(H,26,29)