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

Systemtic Name: (E)-N-[4-[(3-bromanyl-4-fluoranyl-phenyl)amino]-3-cyano-quinolin-6-yl]-4-morpholin-4-yl-but-2-enamide Openeye Name: (E)-N-[4-(3-bromo-4-fluoro-anilino)-3-cyano-6-quinolyl]-4-morpholino-but-2-enamide CAS Name: (E)-N-[4-(3-bromo-4-fluoroanilino)-3-cyano-6-quinolinyl]-4-(4-morpholinyl)-2-butenamide IUPAC Name: (E)-N-[4-(3-bromo-4-fluoroanilino)-3-cyanoquinolin-6-yl]-4-morpholin-4-ylbut-2-enamide Traditional Name: (E)-N-[4-(3-bromo-4-fluoro-anilino)-3-cyano-6-quinolyl]-4-morpholino-but-2-enamide Formula: C24H21BrFN5O2 MolecularWeight: 510.358243

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC=CC(=O)NC2=CC3=C(C(=CN=C3C=C2)C#N)NC4=CC(=C(C=C4)F)Br

Isomeric SMILES

C1COCCN1C/C=C/C(=O)NC2=CC3=C(C(=CN=C3C=C2)C#N)NC4=CC(=C(C=C4)F)Br

InChI

InChI=1S/C24H21BrFN5O2/c25-20-13-18(3-5-21(20)26)30-24-16(14-27)15-28-22-6-4-17(12-19(22)24)29-23(32)2-1-7-31-8-10-33-11-9-31/h1-6,12-13,15H,7-11H2,(H,28,30)(H,29,32)/b2-1+