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

Systemtic Name: 1-methyl-6-[2-methyl-3-(oxan-4-yl)-6-oxidanyl-phenyl]sulfanyl-3,4-dihydroquinolin-2-one Openeye Name: 6-(6-hydroxy-2-methyl-3-tetrahydropyran-4-yl-phenyl)sulfanyl-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 6-[[6-hydroxy-2-methyl-3-(4-oxanyl)phenyl]thio]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-[6-hydroxy-2-methyl-3-(oxan-4-yl)phenyl]sulfanyl-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 6-[(6-hydroxy-2-methyl-3-tetrahydropyran-4-yl-phenyl)thio]-1-methyl-3,4-dihydrocarbostyril Formula: C22H25NO3S MolecularWeight: 383.5038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1SC2=CC3=C(C=C2)N(C(=O)CC3)C)O)C4CCOCC4

Isomeric SMILES

CC1=C(C=CC(=C1SC2=CC3=C(C=C2)N(C(=O)CC3)C)O)C4CCOCC4

InChI

InChI=1S/C22H25NO3S/c1-14-18(15-9-11-26-12-10-15)5-7-20(24)22(14)27-17-4-6-19-16(13-17)3-8-21(25)23(19)2/h4-7,13,15,24H,3,8-12H2,1-2H3