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

Systemtic Name: 6-[2-(1-phenylimidazol-2-yl)sulfinylethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(1-phenylimidazol-2-yl)sulfinylacetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-oxo-2-[(1-phenyl-2-imidazolyl)sulfinyl]ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(1-phenylimidazol-2-yl)sulfinylacetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(1-phenylimidazol-2-yl)sulfinylacetyl]-3,4-dihydrocarbostyril Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CS(=O)C3=NC=CN3C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CS(=O)C3=NC=CN3C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O3S/c24-18(15-6-8-17-14(12-15)7-9-19(25)22-17)13-27(26)20-21-10-11-23(20)16-4-2-1-3-5-16/h1-6,8,10-12H,7,9,13H2,(H,22,25)