N-[[5-chloranyl-4-[[2-methyl-4-(2-methylpyrazol-3-yl)quinolin-8-yl]oxymethyl]pyridin-3-yl]methyl]methanesulfonamide

Systemtic Name: N-[[5-chloranyl-4-[[2-methyl-4-(2-methylpyrazol-3-yl)quinolin-8-yl]oxymethyl]pyridin-3-yl]methyl]methanesulfonamide Openeye Name: N-[[5-chloro-4-[[2-methyl-4-(2-methylpyrazol-3-yl)-8-quinolyl]oxymethyl]-3-pyridyl]methyl]methanesulfonamide CAS Name: N-[[5-chloro-4-[[2-methyl-4-(2-methyl-3-pyrazolyl)-8-quinolinyl]oxymethyl]-3-pyridinyl]methyl]methanesulfonamide IUPAC Name: N-[[5-chloro-4-[[2-methyl-4-(2-methylpyrazol-3-yl)quinolin-8-yl]oxymethyl]pyridin-3-yl]methyl]methanesulfonamide Traditional Name: N-[[5-chloro-4-[[2-methyl-4-(2-methylpyrazol-3-yl)-8-quinolyl]oxymethyl]-3-pyridyl]methyl]methanesulfonamide Formula: C22H22ClN5O3S MolecularWeight: 471.95978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=NC=C3CNS(=O)(=O)C)Cl)C(=C1)C4=CC=NN4C

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=NC=C3CNS(=O)(=O)C)Cl)C(=C1)C4=CC=NN4C

InChI

InChI=1S/C22H22ClN5O3S/c1-14-9-17(20-7-8-25-28(20)2)16-5-4-6-21(22(16)27-14)31-13-18-15(10-24-12-19(18)23)11-26-32(3,29)30/h4-10,12,26H,11,13H2,1-3H3