5-chloranyl-N-(2-methylquinolin-8-yl)-2-methylsulfonyl-pyrimidine-4-carboxamide

Systemtic Name: 5-chloranyl-N-(2-methylquinolin-8-yl)-2-methylsulfonyl-pyrimidine-4-carboxamide Openeye Name: 5-chloro-N-(2-methyl-8-quinolyl)-2-methylsulfonyl-pyrimidine-4-carboxamide CAS Name: 5-chloro-N-(2-methyl-8-quinolinyl)-2-methylsulfonyl-4-pyrimidinecarboxamide IUPAC Name: 5-chloro-N-(2-methylquinolin-8-yl)-2-methylsulfonylpyrimidine-4-carboxamide Traditional Name: 5-chloro-2-mesyl-N-(2-methyl-8-quinolyl)pyrimidine-4-carboxamide Formula: C16H13ClN4O3S MolecularWeight: 376.81742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=O)C3=NC(=NC=C3Cl)S(=O)(=O)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=O)C3=NC(=NC=C3Cl)S(=O)(=O)C)C=C1

InChI

InChI=1S/C16H13ClN4O3S/c1-9-6-7-10-4-3-5-12(13(10)19-9)20-15(22)14-11(17)8-18-16(21-14)25(2,23)24/h3-8H,1-2H3,(H,20,22)