6-[2-(1-adamantylsulfanyl)ethanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-(1-adamantylsulfanyl)ethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(1-adamantylsulfanyl)acetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(1-adamantylthio)-1-oxoethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(1-adamantylsulfanyl)acetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(1-adamantylthio)acetyl]-3,4-dihydrocarbostyril Formula: C21H25NO2S MolecularWeight: 355.4937

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CSC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CSC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H25NO2S/c23-19(17-1-3-18-16(8-17)2-4-20(24)22-18)12-25-21-9-13-5-14(10-21)7-15(6-13)11-21/h1,3,8,13-15H,2,4-7,9-12H2,(H,22,24)