1-[2-(1-phenylimidazol-2-yl)ethanethioyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[2-(1-phenylimidazol-2-yl)ethanethioyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[2-(1-phenylimidazol-2-yl)ethanethioyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[2-(1-phenyl-2-imidazolyl)-1-sulfanylideneethyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[2-(1-phenylimidazol-2-yl)ethanethioyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[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)N(C2=CC=CC=C21)C(=S)CC3=NC=CN3C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)C(=S)CC3=NC=CN3C4=CC=CC=C4

InChI

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