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

Systemtic Name: 1-methyl-6-[3-(2-methyl-4-oxidanyl-oxan-4-yl)phenyl]sulfinyl-3,4-dihydroquinolin-2-one Openeye Name: 6-[3-(4-hydroxy-2-methyl-tetrahydropyran-4-yl)phenyl]sulfinyl-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 6-[3-(4-hydroxy-2-methyl-4-oxanyl)phenyl]sulfinyl-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-[3-(4-hydroxy-2-methyloxan-4-yl)phenyl]sulfinyl-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 6-[3-(4-hydroxy-2-methyl-tetrahydropyran-4-yl)phenyl]sulfinyl-1-methyl-3,4-dihydrocarbostyril Formula: C22H25NO4S MolecularWeight: 399.5032

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCO1)(C2=CC(=CC=C2)S(=O)C3=CC4=C(C=C3)N(C(=O)CC4)C)O

Isomeric SMILES

CC1CC(CCO1)(C2=CC(=CC=C2)S(=O)C3=CC4=C(C=C3)N(C(=O)CC4)C)O

InChI

InChI=1S/C22H25NO4S/c1-15-14-22(25,10-11-27-15)17-4-3-5-18(13-17)28(26)19-7-8-20-16(12-19)6-9-21(24)23(20)2/h3-5,7-8,12-13,15,25H,6,9-11,14H2,1-2H3