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

Systemtic Name: 3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]-N-(4-pyridin-4-ylcarbonylphenyl)benzamide Openeye Name: 3-[6-(1-methyl-1-methylsulfonyl-ethyl)-8-quinolyl]-N-[4-(pyridine-4-carbonyl)phenyl]benzamide CAS Name: 3-[6-(2-methylsulfonylpropan-2-yl)-8-quinolinyl]-N-[4-[oxo(pyridin-4-yl)methyl]phenyl]benzamide IUPAC Name: 3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]-N-[4-(pyridine-4-carbonyl)phenyl]benzamide Traditional Name: N-(4-isonicotinoylphenyl)-3-[6-(1-mesyl-1-methyl-ethyl)-8-quinolyl]benzamide Formula: C32H27N3O4S MolecularWeight: 549.63948

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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=C(C=C4)C(=O)C5=CC=NC=C5)S(=O)(=O)C

Isomeric SMILES

CC(C)(C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)C(=O)NC4=CC=C(C=C4)C(=O)C5=CC=NC=C5)S(=O)(=O)C

InChI

InChI=1S/C32H27N3O4S/c1-32(2,40(3,38)39)26-19-24-8-5-15-34-29(24)28(20-26)23-6-4-7-25(18-23)31(37)35-27-11-9-21(10-12-27)30(36)22-13-16-33-17-14-22/h4-20H,1-3H3,(H,35,37)