1-ethyl-6-[3-(2-methyl-4-oxidanyl-oxan-3-yl)phenyl]sulfanyl-3,4-dihydroquinolin-2-one

Systemtic Name: 1-ethyl-6-[3-(2-methyl-4-oxidanyl-oxan-3-yl)phenyl]sulfanyl-3,4-dihydroquinolin-2-one Openeye Name: 1-ethyl-6-[3-(4-hydroxy-2-methyl-tetrahydropyran-3-yl)phenyl]sulfanyl-3,4-dihydroquinolin-2-one CAS Name: 1-ethyl-6-[[3-(4-hydroxy-2-methyl-3-oxanyl)phenyl]thio]-3,4-dihydroquinolin-2-one IUPAC Name: 1-ethyl-6-[3-(4-hydroxy-2-methyloxan-3-yl)phenyl]sulfanyl-3,4-dihydroquinolin-2-one Traditional Name: 1-ethyl-6-[[3-(4-hydroxy-2-methyl-tetrahydropyran-3-yl)phenyl]thio]-3,4-dihydrocarbostyril Formula: C23H27NO3S MolecularWeight: 397.53038

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)SC3=CC=CC(=C3)C4C(OCCC4O)C

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)SC3=CC=CC(=C3)C4C(OCCC4O)C

InChI

InChI=1S/C23H27NO3S/c1-3-24-20-9-8-19(13-16(20)7-10-22(24)26)28-18-6-4-5-17(14-18)23-15(2)27-12-11-21(23)25/h4-6,8-9,13-15,21,23,25H,3,7,10-12H2,1-2H3