6-[3-(1-naphthalen-1-ylimidazol-2-yl)sulfinylpropoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[3-(1-naphthalen-1-ylimidazol-2-yl)sulfinylpropoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-[1-(1-naphthyl)imidazol-2-yl]sulfinylpropoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-[[1-(1-naphthalenyl)-2-imidazolyl]sulfinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-(1-naphthalen-1-ylimidazol-2-yl)sulfinylpropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-[1-(1-naphthyl)imidazol-2-yl]sulfinylpropoxy]-3,4-dihydrocarbostyril Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCCCS(=O)C3=NC=CN3C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCCCS(=O)C3=NC=CN3C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H23N3O3S/c29-24-12-9-19-17-20(10-11-22(19)27-24)31-15-4-16-32(30)25-26-13-14-28(25)23-8-3-6-18-5-1-2-7-21(18)23/h1-3,5-8,10-11,13-14,17H,4,9,12,15-16H2,(H,27,29)