N-(2,6-dimethylpyrimidin-4-yl)-4-[(6-methoxy-2-methyl-quinolin-4-yl)amino]benzenesulfonamide

Systemtic Name: N-(2,6-dimethylpyrimidin-4-yl)-4-[(6-methoxy-2-methyl-quinolin-4-yl)amino]benzenesulfonamide Openeye Name: N-(2,6-dimethylpyrimidin-4-yl)-4-[(6-methoxy-2-methyl-4-quinolyl)amino]benzenesulfonamide CAS Name: N-(2,6-dimethyl-4-pyrimidinyl)-4-[(6-methoxy-2-methyl-4-quinolinyl)amino]benzenesulfonamide IUPAC Name: N-(2,6-dimethylpyrimidin-4-yl)-4-[(6-methoxy-2-methylquinolin-4-yl)amino]benzenesulfonamide Traditional Name: N-(2,6-dimethylpyrimidin-4-yl)-4-[(6-methoxy-2-methyl-4-quinolyl)amino]benzenesulfonamide Formula: C23H23N5O3S MolecularWeight: 449.52542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC3=CC(=NC4=C3C=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC3=CC(=NC4=C3C=C(C=C4)OC)C

InChI

InChI=1S/C23H23N5O3S/c1-14-11-22(20-13-18(31-4)7-10-21(20)25-14)27-17-5-8-19(9-6-17)32(29,30)28-23-12-15(2)24-16(3)26-23/h5-13H,1-4H3,(H,25,27)(H,24,26,28)