6-(5-fluoranyl-2-methoxy-phenyl)-2,2-dimethyl-4-(prop-2-enylsulfanylmethyl)-1H-quinoline

Systemtic Name: 6-(5-fluoranyl-2-methoxy-phenyl)-2,2-dimethyl-4-(prop-2-enylsulfanylmethyl)-1H-quinoline Openeye Name: 4-(allylsulfanylmethyl)-6-(5-fluoro-2-methoxy-phenyl)-2,2-dimethyl-1H-quinoline CAS Name: 6-(5-fluoro-2-methoxyphenyl)-2,2-dimethyl-4-[(prop-2-enylthio)methyl]-1H-quinoline IUPAC Name: 6-(5-fluoro-2-methoxyphenyl)-2,2-dimethyl-4-(prop-2-enylsulfanylmethyl)-1H-quinoline Traditional Name: 4-[(allylthio)methyl]-6-(5-fluoro-2-methoxy-phenyl)-2,2-dimethyl-1H-quinoline Formula: C22H24FNOS MolecularWeight: 369.495463

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C2=C(N1)C=CC(=C2)C3=C(C=CC(=C3)F)OC)CSCC=C)C

Isomeric SMILES

CC1(C=C(C2=C(N1)C=CC(=C2)C3=C(C=CC(=C3)F)OC)CSCC=C)C

InChI

InChI=1S/C22H24FNOS/c1-5-10-26-14-16-13-22(2,3)24-20-8-6-15(11-18(16)20)19-12-17(23)7-9-21(19)25-4/h5-9,11-13,24H,1,10,14H2,2-4H3