8-[[3-chloranyl-5-(1-methylimidazol-2-yl)sulfanyl-pyridin-4-yl]methoxy]-2-methyl-4-(2-methylpyrazol-3-yl)quinoline

Systemtic Name: 8-[[3-chloranyl-5-(1-methylimidazol-2-yl)sulfanyl-pyridin-4-yl]methoxy]-2-methyl-4-(2-methylpyrazol-3-yl)quinoline Openeye Name: 8-[[3-chloro-5-(1-methylimidazol-2-yl)sulfanyl-4-pyridyl]methoxy]-2-methyl-4-(2-methylpyrazol-3-yl)quinoline CAS Name: 8-[[3-chloro-5-[(1-methyl-2-imidazolyl)thio]-4-pyridinyl]methoxy]-2-methyl-4-(2-methyl-3-pyrazolyl)quinoline IUPAC Name: 8-[[3-chloro-5-(1-methylimidazol-2-yl)sulfanylpyridin-4-yl]methoxy]-2-methyl-4-(2-methylpyrazol-3-yl)quinoline Traditional Name: 8-[[3-chloro-5-[(1-methylimidazol-2-yl)thio]-4-pyridyl]methoxy]-2-methyl-4-(2-methylpyrazol-3-yl)quinoline Formula: C24H21ClN6OS MolecularWeight: 476.98114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=NC=C3SC4=NC=CN4C)Cl)C(=C1)C5=CC=NN5C

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=NC=C3SC4=NC=CN4C)Cl)C(=C1)C5=CC=NN5C

InChI

InChI=1S/C24H21ClN6OS/c1-15-11-17(20-7-8-28-31(20)3)16-5-4-6-21(23(16)29-15)32-14-18-19(25)12-26-13-22(18)33-24-27-9-10-30(24)2/h4-13H,14H2,1-3H3