N-[4-[2-(2-oxidanylidene-1,3-dihydroindol-3-yl)quinolin-4-yl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[2-(2-oxidanylidene-1,3-dihydroindol-3-yl)quinolin-4-yl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[[2-(2-oxoindolin-3-yl)-4-quinolyl]sulfanyl]phenyl]acetamide CAS Name: N-[4-[[2-(2-oxo-1,3-dihydroindol-3-yl)-4-quinolinyl]thio]phenyl]acetamide IUPAC Name: N-[4-[2-(2-oxo-1,3-dihydroindol-3-yl)quinolin-4-yl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[2-(2-ketoindolin-3-yl)-4-quinolyl]thio]phenyl]acetamide Formula: C25H19N3O2S MolecularWeight: 425.50226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SC2=CC(=NC3=CC=CC=C32)C4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SC2=CC(=NC3=CC=CC=C32)C4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C25H19N3O2S/c1-15(29)26-16-10-12-17(13-11-16)31-23-14-22(27-20-8-4-2-6-18(20)23)24-19-7-3-5-9-21(19)28-25(24)30/h2-14,24H,1H3,(H,26,29)(H,28,30)