N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-7-fluoranyl-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-7-fluoranyl-2-methyl-quinoline-3-carboxamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-7-fluoro-2-methyl-quinoline-3-carboxamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-7-fluoro-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-7-fluoro-2-methylquinoline-3-carboxamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-7-fluoro-2-methyl-quinoline-3-carboxamide Formula: C20H13ClFN3OS MolecularWeight: 397.853123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H13ClFN3OS/c1-11-15(8-12-6-7-13(22)9-17(12)23-11)19(26)25-20-24-18(10-27-20)14-4-2-3-5-16(14)21/h2-10H,1H3,(H,24,25,26)