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

Systemtic Name: 1-ethyl-6-[3-(2-methyl-4-oxidanyl-oxan-2-yl)phenyl]sulfanyl-3,4-dihydroquinolin-2-one Openeye Name: 1-ethyl-6-[3-(4-hydroxy-2-methyl-tetrahydropyran-2-yl)phenyl]sulfanyl-3,4-dihydroquinolin-2-one CAS Name: 1-ethyl-6-[[3-(4-hydroxy-2-methyl-2-oxanyl)phenyl]thio]-3,4-dihydroquinolin-2-one IUPAC Name: 1-ethyl-6-[3-(4-hydroxy-2-methyloxan-2-yl)phenyl]sulfanyl-3,4-dihydroquinolin-2-one Traditional Name: 1-ethyl-6-[[3-(4-hydroxy-2-methyl-tetrahydropyran-2-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)C4(CC(CCO4)O)C

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)SC3=CC=CC(=C3)C4(CC(CCO4)O)C

InChI

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