N-[6,8-bis(fluoranyl)-2-methyl-quinolin-4-yl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[6,8-bis(fluoranyl)-2-methyl-quinolin-4-yl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(6,8-difluoro-2-methyl-4-quinolyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(6,8-difluoro-2-methyl-4-quinolinyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(6,8-difluoro-2-methylquinolin-4-yl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(6,8-difluoro-2-methyl-4-quinolyl)-3-pyrrolidinosulfonyl-benzamide Formula: C21H19F2N3O3S MolecularWeight: 431.455666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2C(=C1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4)F)F

Isomeric SMILES

CC1=NC2=C(C=C(C=C2C(=C1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4)F)F

InChI

InChI=1S/C21H19F2N3O3S/c1-13-9-19(17-11-15(22)12-18(23)20(17)24-13)25-21(27)14-5-4-6-16(10-14)30(28,29)26-7-2-3-8-26/h4-6,9-12H,2-3,7-8H2,1H3,(H,24,25,27)