N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-propan-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-propan-2-yl-quinoline-4-carboxamide Openeye Name: N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]-2-isopropyl-quinoline-4-carboxamide CAS Name: N-[4-(3-fluoro-4-methoxyphenyl)-2-thiazolyl]-2-propan-2-yl-4-quinolinecarboxamide IUPAC Name: N-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-propan-2-ylquinoline-4-carboxamide Traditional Name: N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]-2-isopropyl-cinchoninamide Formula: C23H20FN3O2S MolecularWeight: 421.487203

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)OC)F

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)OC)F

InChI

InChI=1S/C23H20FN3O2S/c1-13(2)19-11-16(15-6-4-5-7-18(15)25-19)22(28)27-23-26-20(12-30-23)14-8-9-21(29-3)17(24)10-14/h4-13H,1-3H3,(H,26,27,28)