3-chloranyl-2-[[4,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]imidazol-2-yl]sulfanylmethyl]-4-methyl-quinoline

Systemtic Name: 3-chloranyl-2-[[4,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]imidazol-2-yl]sulfanylmethyl]-4-methyl-quinoline Openeye Name: 3-chloro-2-[[4,5-dimethyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-2-yl]sulfanylmethyl]-4-methyl-quinoline CAS Name: 3-chloro-2-[[[4,5-dimethyl-1-[[(2R)-2-oxolanyl]methyl]-2-imidazolyl]thio]methyl]-4-methylquinoline IUPAC Name: 3-chloro-2-[[4,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]imidazol-2-yl]sulfanylmethyl]-4-methylquinoline Traditional Name: 3-chloro-2-[[[4,5-dimethyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-2-yl]thio]methyl]-4-methyl-quinoline Formula: C21H24ClN3OS MolecularWeight: 401.95276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)CSC3=NC(=C(N3CC4CCCO4)C)C)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)CSC3=NC(=C(N3C[C@H]4CCCO4)C)C)Cl

InChI

InChI=1S/C21H24ClN3OS/c1-13-17-8-4-5-9-18(17)24-19(20(13)22)12-27-21-23-14(2)15(3)25(21)11-16-7-6-10-26-16/h4-5,8-9,16H,6-7,10-12H2,1-3H3/t16-/m1/s1