2-[5-chloranyl-4-[[2-methyl-4-(2-methylpyrazol-3-yl)quinolin-8-yl]oxymethyl]pyridin-3-yl]sulfanyl-N,N-dimethyl-ethanamide

Systemtic Name: 2-[5-chloranyl-4-[[2-methyl-4-(2-methylpyrazol-3-yl)quinolin-8-yl]oxymethyl]pyridin-3-yl]sulfanyl-N,N-dimethyl-ethanamide Openeye Name: 2-[[5-chloro-4-[[2-methyl-4-(2-methylpyrazol-3-yl)-8-quinolyl]oxymethyl]-3-pyridyl]sulfanyl]-N,N-dimethyl-acetamide CAS Name: 2-[[5-chloro-4-[[2-methyl-4-(2-methyl-3-pyrazolyl)-8-quinolinyl]oxymethyl]-3-pyridinyl]thio]-N,N-dimethylacetamide IUPAC Name: 2-[5-chloro-4-[[2-methyl-4-(2-methylpyrazol-3-yl)quinolin-8-yl]oxymethyl]pyridin-3-yl]sulfanyl-N,N-dimethylacetamide Traditional Name: 2-[[5-chloro-4-[[2-methyl-4-(2-methylpyrazol-3-yl)-8-quinolyl]oxymethyl]-3-pyridyl]thio]-N,N-dimethyl-acetamide Formula: C24H24ClN5O2S MolecularWeight: 481.99766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=NC=C3SCC(=O)N(C)C)Cl)C(=C1)C4=CC=NN4C

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=NC=C3SCC(=O)N(C)C)Cl)C(=C1)C4=CC=NN4C

InChI

InChI=1S/C24H24ClN5O2S/c1-15-10-17(20-8-9-27-30(20)4)16-6-5-7-21(24(16)28-15)32-13-18-19(25)11-26-12-22(18)33-14-23(31)29(2)3/h5-12H,13-14H2,1-4H3