6-[3-(4-methoxy-2-methyl-oxan-3-yl)phenyl]sulfanyl-1-methyl-quinolin-2-one

Systemtic Name: 6-[3-(4-methoxy-2-methyl-oxan-3-yl)phenyl]sulfanyl-1-methyl-quinolin-2-one Openeye Name: 6-[3-(4-methoxy-2-methyl-tetrahydropyran-3-yl)phenyl]sulfanyl-1-methyl-quinolin-2-one CAS Name: 6-[[3-(4-methoxy-2-methyl-3-oxanyl)phenyl]thio]-1-methyl-2-quinolinone IUPAC Name: 6-[3-(4-methoxy-2-methyloxan-3-yl)phenyl]sulfanyl-1-methylquinolin-2-one Traditional Name: 6-[[3-(4-methoxy-2-methyl-tetrahydropyran-3-yl)phenyl]thio]-1-methyl-carbostyril Formula: C23H25NO3S MolecularWeight: 395.5145

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CCO1)OC)C2=CC(=CC=C2)SC3=CC4=C(C=C3)N(C(=O)C=C4)C

Isomeric SMILES

CC1C(C(CCO1)OC)C2=CC(=CC=C2)SC3=CC4=C(C=C3)N(C(=O)C=C4)C

InChI

InChI=1S/C23H25NO3S/c1-15-23(21(26-3)11-12-27-15)17-5-4-6-18(14-17)28-19-8-9-20-16(13-19)7-10-22(25)24(20)2/h4-10,13-15,21,23H,11-12H2,1-3H3