4-[(8-methoxy-2-methyl-quinolin-4-yl)amino]-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 4-[(8-methoxy-2-methyl-quinolin-4-yl)amino]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[(8-methoxy-2-methyl-4-quinolyl)amino]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[(8-methoxy-2-methyl-4-quinolinyl)amino]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(8-methoxy-2-methylquinolin-4-yl)amino]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[(8-methoxy-2-methyl-4-quinolyl)amino]-N-(2-pyrimidyl)benzenesulfonamide Formula: C21H19N5O3S MolecularWeight: 421.47226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

InChI

InChI=1S/C21H19N5O3S/c1-14-13-18(17-5-3-6-19(29-2)20(17)24-14)25-15-7-9-16(10-8-15)30(27,28)26-21-22-11-4-12-23-21/h3-13H,1-2H3,(H,24,25)(H,22,23,26)