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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-phenyl-N-propyl-quinoline-4-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-phenyl-N-propyl-quinoline-4-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-phenyl-N-propyl-4-quinolinecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-phenyl-N-propylquinoline-4-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-phenyl-N-propyl-cinchoninamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3S/c1-2-13-25(18-12-14-29(27,28)16-18)23(26)20-15-22(17-8-4-3-5-9-17)24-21-11-7-6-10-19(20)21/h3-11,15,18H,2,12-14,16H2,1H3