7-fluoranyl-2-methyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-quinoline-4-carboxamide

Systemtic Name: 7-fluoranyl-2-methyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-quinoline-4-carboxamide Openeye Name: N-allyl-7-fluoro-2-methyl-N-(4-phenylthiazol-2-yl)quinoline-4-carboxamide CAS Name: 7-fluoro-2-methyl-N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-4-quinolinecarboxamide IUPAC Name: 7-fluoro-2-methyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylquinoline-4-carboxamide Traditional Name: N-allyl-7-fluoro-2-methyl-N-(4-phenylthiazol-2-yl)cinchoninamide Formula: C23H18FN3OS MolecularWeight: 403.471923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)F)C(=C1)C(=O)N(CC=C)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)F)C(=C1)C(=O)N(CC=C)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H18FN3OS/c1-3-11-27(23-26-21(14-29-23)16-7-5-4-6-8-16)22(28)19-12-15(2)25-20-13-17(24)9-10-18(19)20/h3-10,12-14H,1,11H2,2H3