6-[3-[(R)-[1-[2-(hydroxymethyl)phenyl]imidazol-2-yl]sulfinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[3-[(R)-[1-[2-(hydroxymethyl)phenyl]imidazol-2-yl]sulfinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-[(R)-[1-[2-(hydroxymethyl)phenyl]imidazol-2-yl]sulfinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-[(R)-[1-[2-(hydroxymethyl)phenyl]-2-imidazolyl]sulfinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-[(R)-[1-[2-(hydroxymethyl)phenyl]imidazol-2-yl]sulfinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-[(R)-[1-(2-methylolphenyl)imidazol-2-yl]sulfinyl]propoxy]-3,4-dihydrocarbostyril Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCCCS(=O)C3=NC=CN3C4=CC=CC=C4CO

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCCC[S@@](=O)C3=NC=CN3C4=CC=CC=C4CO

InChI

InChI=1S/C22H23N3O4S/c26-15-17-4-1-2-5-20(17)25-11-10-23-22(25)30(28)13-3-12-29-18-7-8-19-16(14-18)6-9-21(27)24-19/h1-2,4-5,7-8,10-11,14,26H,3,6,9,12-13,15H2,(H,24,27)/t30-/m1/s1