N-[[2-(dimethylamino)-7-fluoranyl-quinolin-3-yl]methyl]-N-(2-methoxyethyl)-2-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[[2-(dimethylamino)-7-fluoranyl-quinolin-3-yl]methyl]-N-(2-methoxyethyl)-2-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-[[2-(dimethylamino)-7-fluoro-3-quinolyl]methyl]-N-(2-methoxyethyl)-2-methyl-thiazole-4-carboxamide CAS Name: N-[[2-(dimethylamino)-7-fluoro-3-quinolinyl]methyl]-N-(2-methoxyethyl)-2-methyl-4-thiazolecarboxamide IUPAC Name: N-[[2-(dimethylamino)-7-fluoroquinolin-3-yl]methyl]-N-(2-methoxyethyl)-2-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-[[2-(dimethylamino)-7-fluoro-3-quinolyl]methyl]-N-(2-methoxyethyl)-2-methyl-thiazole-4-carboxamide Formula: C20H23FN4O2S MolecularWeight: 402.485623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)N(CCOC)CC2=C(N=C3C=C(C=CC3=C2)F)N(C)C

Isomeric SMILES

CC1=NC(=CS1)C(=O)N(CCOC)CC2=C(N=C3C=C(C=CC3=C2)F)N(C)C

InChI

InChI=1S/C20H23FN4O2S/c1-13-22-18(12-28-13)20(26)25(7-8-27-4)11-15-9-14-5-6-16(21)10-17(14)23-19(15)24(2)3/h5-6,9-10,12H,7-8,11H2,1-4H3