N-(6-chloranylpyridin-3-yl)-3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]benzamide

Systemtic Name: N-(6-chloranylpyridin-3-yl)-3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]benzamide Openeye Name: N-(6-chloro-3-pyridyl)-3-[6-(1-methyl-1-methylsulfonyl-ethyl)-8-quinolyl]benzamide CAS Name: N-(6-chloro-3-pyridinyl)-3-[6-(2-methylsulfonylpropan-2-yl)-8-quinolinyl]benzamide IUPAC Name: N-(6-chloropyridin-3-yl)-3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]benzamide Traditional Name: N-(6-chloro-3-pyridyl)-3-[6-(1-mesyl-1-methyl-ethyl)-8-quinolyl]benzamide Formula: C25H22ClN3O3S MolecularWeight: 479.97848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)C(=O)NC4=CN=C(C=C4)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C)(C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)C(=O)NC4=CN=C(C=C4)Cl)S(=O)(=O)C

InChI

InChI=1S/C25H22ClN3O3S/c1-25(2,33(3,31)32)19-13-17-8-5-11-27-23(17)21(14-19)16-6-4-7-18(12-16)24(30)29-20-9-10-22(26)28-15-20/h4-15H,1-3H3,(H,29,30)