6-[1-oxidanyl-2-(1-phenylimidazol-2-yl)sulfanyl-ethyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[1-oxidanyl-2-(1-phenylimidazol-2-yl)sulfanyl-ethyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-hydroxy-2-(1-phenylimidazol-2-yl)sulfanyl-ethyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-hydroxy-2-[(1-phenyl-2-imidazolyl)thio]ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[1-hydroxy-2-(1-phenylimidazol-2-yl)sulfanylethyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-hydroxy-2-[(1-phenylimidazol-2-yl)thio]ethyl]-3,4-dihydrocarbostyril Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(CSC3=NC=CN3C4=CC=CC=C4)O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(CSC3=NC=CN3C4=CC=CC=C4)O

InChI

InChI=1S/C20H19N3O2S/c24-18(15-6-8-17-14(12-15)7-9-19(25)22-17)13-26-20-21-10-11-23(20)16-4-2-1-3-5-16/h1-6,8,10-12,18,24H,7,9,13H2,(H,22,25)