6-(5-phenyl-1-sulfanyl-pentoxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(5-phenyl-1-sulfanyl-pentoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(5-phenyl-1-sulfanyl-pentoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(1-mercapto-5-phenylpentoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(5-phenyl-1-sulfanylpentoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(1-mercapto-5-phenyl-pentoxy)-3,4-dihydrocarbostyril Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OC(CCCCC3=CC=CC=C3)S

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC(CCCCC3=CC=CC=C3)S

InChI

InChI=1S/C20H23NO2S/c22-19-13-10-16-14-17(11-12-18(16)21-19)23-20(24)9-5-4-8-15-6-2-1-3-7-15/h1-3,6-7,11-12,14,20,24H,4-5,8-10,13H2,(H,21,22)