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

Systemtic Name: 6-[3-(1-phenylimidazol-2-yl)sulfinylpropoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-(1-phenylimidazol-2-yl)sulfinylpropoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-[(1-phenyl-2-imidazolyl)sulfinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-(1-phenylimidazol-2-yl)sulfinylpropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-(1-phenylimidazol-2-yl)sulfinylpropoxy]-3,4-dihydrocarbostyril Formula: C21H21N3O3S MolecularWeight: 395.47474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3S/c25-20-10-7-16-15-18(8-9-19(16)23-20)27-13-4-14-28(26)21-22-11-12-24(21)17-5-2-1-3-6-17/h1-3,5-6,8-9,11-12,15H,4,7,10,13-14H2,(H,23,25)