6-[4-(triphenylmethyl)sulfanylbutoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-(triphenylmethyl)sulfanylbutoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(4-tritylsulfanylbutoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[(triphenylmethyl)thio]butoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(4-tritylsulfanylbutoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(tritylthio)butoxy]-3,4-dihydrocarbostyril Formula: C32H31NO2S MolecularWeight: 493.65904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCCCCSC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCCCCSC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H31NO2S/c34-31-21-18-25-24-29(19-20-30(25)33-31)35-22-10-11-23-36-32(26-12-4-1-5-13-26,27-14-6-2-7-15-27)28-16-8-3-9-17-28/h1-9,12-17,19-20,24H,10-11,18,21-23H2,(H,33,34)