3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]-N-(1-oxidanylpyridin-4-ylidene)benzamide

Systemtic Name: 3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]-N-(1-oxidanylpyridin-4-ylidene)benzamide Openeye Name: N-(1-hydroxy-4-pyridylidene)-3-[6-(1-methyl-1-methylsulfonyl-ethyl)-8-quinolyl]benzamide CAS Name: N-(1-hydroxy-4-pyridinylidene)-3-[6-(2-methylsulfonylpropan-2-yl)-8-quinolinyl]benzamide IUPAC Name: N-(1-hydroxypyridin-4-ylidene)-3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]benzamide Traditional Name: N-(1-hydroxy-4-pyridylidene)-3-[6-(1-mesyl-1-methyl-ethyl)-8-quinolyl]benzamide Formula: C25H23N3O4S MolecularWeight: 461.53282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)C(=O)N=C4C=CN(C=C4)O)S(=O)(=O)C

Isomeric SMILES

CC(C)(C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)C(=O)N=C4C=CN(C=C4)O)S(=O)(=O)C

InChI

InChI=1S/C25H23N3O4S/c1-25(2,33(3,31)32)20-15-18-8-5-11-26-23(18)22(16-20)17-6-4-7-19(14-17)24(29)27-21-9-12-28(30)13-10-21/h4-16,30H,1-3H3