N-[4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-3-cyano-7-morpholin-4-yl-quinolin-6-yl]prop-2-enamide

Systemtic Name: N-[4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-3-cyano-7-morpholin-4-yl-quinolin-6-yl]prop-2-enamide Openeye Name: N-[4-(3-chloro-4-fluoro-anilino)-3-cyano-7-morpholino-6-quinolyl]prop-2-enamide CAS Name: N-[4-(3-chloro-4-fluoroanilino)-3-cyano-7-(4-morpholinyl)-6-quinolinyl]-2-propenamide IUPAC Name: N-[4-(3-chloro-4-fluoroanilino)-3-cyano-7-morpholin-4-ylquinolin-6-yl]prop-2-enamide Traditional Name: N-[4-(3-chloro-4-fluoro-anilino)-3-cyano-7-morpholino-6-quinolyl]acrylamide Formula: C23H19ClFN5O2 MolecularWeight: 451.880663

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC(=C(C=C3)F)Cl)N4CCOCC4

Isomeric SMILES

C=CC(=O)NC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC(=C(C=C3)F)Cl)N4CCOCC4

InChI

InChI=1S/C23H19ClFN5O2/c1-2-22(31)29-20-10-16-19(11-21(20)30-5-7-32-8-6-30)27-13-14(12-26)23(16)28-15-3-4-18(25)17(24)9-15/h2-4,9-11,13H,1,5-8H2,(H,27,28)(H,29,31)