N-(3-chlorophenyl)-N-[(8-fluoranyl-2-methoxy-quinolin-4-yl)methyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(3-chlorophenyl)-N-[(8-fluoranyl-2-methoxy-quinolin-4-yl)methyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(3-chlorophenyl)-N-[(8-fluoro-2-methoxy-4-quinolyl)methyl]-4-methyl-thiazole-5-carboxamide CAS Name: N-(3-chlorophenyl)-N-[(8-fluoro-2-methoxy-4-quinolinyl)methyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(3-chlorophenyl)-N-[(8-fluoro-2-methoxyquinolin-4-yl)methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(3-chlorophenyl)-N-[(8-fluoro-2-methoxy-4-quinolyl)methyl]-4-methyl-thiazole-5-carboxamide Formula: C22H17ClFN3O2S MolecularWeight: 441.905683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)N(CC2=CC(=NC3=C2C=CC=C3F)OC)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(SC=N1)C(=O)N(CC2=CC(=NC3=C2C=CC=C3F)OC)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H17ClFN3O2S/c1-13-21(30-12-25-13)22(28)27(16-6-3-5-15(23)10-16)11-14-9-19(29-2)26-20-17(14)7-4-8-18(20)24/h3-10,12H,11H2,1-2H3