(E)-4-[4-[(3-bromanyl-4-fluoranyl-phenyl)amino]-3-cyano-7-methoxy-quinolin-6-yl]-N,N-dimethyl-but-2-enamide

Systemtic Name: (E)-4-[4-[(3-bromanyl-4-fluoranyl-phenyl)amino]-3-cyano-7-methoxy-quinolin-6-yl]-N,N-dimethyl-but-2-enamide Openeye Name: (E)-4-[4-(3-bromo-4-fluoro-anilino)-3-cyano-7-methoxy-6-quinolyl]-N,N-dimethyl-but-2-enamide CAS Name: (E)-4-[4-(3-bromo-4-fluoroanilino)-3-cyano-7-methoxy-6-quinolinyl]-N,N-dimethyl-2-butenamide IUPAC Name: (E)-4-[4-(3-bromo-4-fluoroanilino)-3-cyano-7-methoxyquinolin-6-yl]-N,N-dimethylbut-2-enamide Traditional Name: (E)-4-[4-(3-bromo-4-fluoro-anilino)-3-cyano-7-methoxy-6-quinolyl]-N,N-dimethyl-but-2-enamide Formula: C23H20BrFN4O2 MolecularWeight: 483.332903

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C=CCC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC(=C(C=C3)F)Br)OC

Isomeric SMILES

CN(C)C(=O)/C=C/CC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC(=C(C=C3)F)Br)OC

InChI

InChI=1S/C23H20BrFN4O2/c1-29(2)22(30)6-4-5-14-9-17-20(11-21(14)31-3)27-13-15(12-26)23(17)28-16-7-8-19(25)18(24)10-16/h4,6-11,13H,5H2,1-3H3,(H,27,28)/b6-4+