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

Systemtic Name: 8-chloranyl-1-methyl-6-[3-(2-methyl-4-oxidanyl-oxan-3-yl)phenyl]sulfanyl-3,4-dihydroquinolin-2-one Openeye Name: 8-chloro-6-[3-(4-hydroxy-2-methyl-tetrahydropyran-3-yl)phenyl]sulfanyl-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 8-chloro-6-[[3-(4-hydroxy-2-methyl-3-oxanyl)phenyl]thio]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 8-chloro-6-[3-(4-hydroxy-2-methyloxan-3-yl)phenyl]sulfanyl-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 8-chloro-6-[[3-(4-hydroxy-2-methyl-tetrahydropyran-3-yl)phenyl]thio]-1-methyl-3,4-dihydrocarbostyril Formula: C22H24ClNO3S MolecularWeight: 417.94886

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CCO1)O)C2=CC(=CC=C2)SC3=CC(=C4C(=C3)CCC(=O)N4C)Cl

Isomeric SMILES

CC1C(C(CCO1)O)C2=CC(=CC=C2)SC3=CC(=C4C(=C3)CCC(=O)N4C)Cl

InChI

InChI=1S/C22H24ClNO3S/c1-13-21(19(25)8-9-27-13)14-4-3-5-16(10-14)28-17-11-15-6-7-20(26)24(2)22(15)18(23)12-17/h3-5,10-13,19,21,25H,6-9H2,1-2H3