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

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

Isomeric SMILES

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

InChI

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