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

Systemtic Name: 3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]-N-pyridin-2-yl-benzamide Openeye Name: 3-[6-(1-methyl-1-methylsulfonyl-ethyl)-8-quinolyl]-N-(2-pyridyl)benzamide CAS Name: 3-[6-(2-methylsulfonylpropan-2-yl)-8-quinolinyl]-N-(2-pyridinyl)benzamide IUPAC Name: 3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]-N-pyridin-2-ylbenzamide Traditional Name: 3-[6-(1-mesyl-1-methyl-ethyl)-8-quinolyl]-N-(2-pyridyl)benzamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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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=CC=CC=N4)S(=O)(=O)C

Isomeric SMILES

CC(C)(C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)C(=O)NC4=CC=CC=N4)S(=O)(=O)C

InChI

InChI=1S/C25H23N3O3S/c1-25(2,32(3,30)31)20-15-18-10-7-13-27-23(18)21(16-20)17-8-6-9-19(14-17)24(29)28-22-11-4-5-12-26-22/h4-16H,1-3H3,(H,26,28,29)