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

Systemtic Name: 6-[2-(1-phenylimidazol-2-yl)ethanethioyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(1-phenylimidazol-2-yl)ethanethioyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(1-phenyl-2-imidazolyl)-1-sulfanylideneethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(1-phenylimidazol-2-yl)ethanethioyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(1-phenylimidazol-2-yl)thioacetyl]-3,4-dihydrocarbostyril Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=S)CC3=NC=CN3C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=S)CC3=NC=CN3C4=CC=CC=C4

InChI

InChI=1S/C20H17N3OS/c24-20-9-7-14-12-15(6-8-17(14)22-20)18(25)13-19-21-10-11-23(19)16-4-2-1-3-5-16/h1-6,8,10-12H,7,9,13H2,(H,22,24)