3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]-N-pyridin-4-yl-benzamide

Systemtic Name: 3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]-N-pyridin-4-yl-benzamide Openeye Name: 3-[6-(1-methyl-1-methylsulfonyl-ethyl)-8-quinolyl]-N-(4-pyridyl)benzamide CAS Name: 3-[6-(2-methylsulfonylpropan-2-yl)-8-quinolinyl]-N-pyridin-4-ylbenzamide IUPAC Name: 3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]-N-pyridin-4-ylbenzamide Traditional Name: 3-[6-(1-mesyl-1-methyl-ethyl)-8-quinolyl]-N-(4-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=NC=C4)S(=O)(=O)C

Isomeric SMILES

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

InChI

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