(Z)-2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-N-(3-cyanoquinolin-6-yl)-4-methoxy-but-2-enamide

Systemtic Name: (Z)-2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-N-(3-cyanoquinolin-6-yl)-4-methoxy-but-2-enamide Openeye Name: (Z)-2-(3-chloro-4-fluoro-anilino)-N-(3-cyano-6-quinolyl)-4-methoxy-but-2-enamide CAS Name: (Z)-2-(3-chloro-4-fluoroanilino)-N-(3-cyano-6-quinolinyl)-4-methoxy-2-butenamide IUPAC Name: (Z)-2-(3-chloro-4-fluoroanilino)-N-(3-cyanoquinolin-6-yl)-4-methoxybut-2-enamide Traditional Name: (Z)-2-(3-chloro-4-fluoro-anilino)-N-(3-cyano-6-quinolyl)-4-methoxy-but-2-enamide Formula: C21H16ClFN4O2 MolecularWeight: 410.828743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC=C(C(=O)NC1=CC2=C(C=C1)N=CC(=C2)C#N)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

COC/C=C(/C(=O)NC1=CC2=C(C=C1)N=CC(=C2)C#N)\NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C21H16ClFN4O2/c1-29-7-6-20(26-16-2-4-18(23)17(22)10-16)21(28)27-15-3-5-19-14(9-15)8-13(11-24)12-25-19/h2-6,8-10,12,26H,7H2,1H3,(H,27,28)/b20-6-