6-(4-quinolin-2-ylsulfanylbutoxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(4-quinolin-2-ylsulfanylbutoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(2-quinolylsulfanyl)butoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-(2-quinolinylthio)butoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(4-quinolin-2-ylsulfanylbutoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(2-quinolylthio)butoxy]-3,4-dihydrocarbostyril Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCCCCSC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCCCCSC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H22N2O2S/c25-21-11-7-17-15-18(9-10-20(17)23-21)26-13-3-4-14-27-22-12-8-16-5-1-2-6-19(16)24-22/h1-2,5-6,8-10,12,15H,3-4,7,11,13-14H2,(H,23,25)