(E)-N-[4-[(3-bromophenyl)amino]-3-cyano-8-methoxy-quinolin-6-yl]-4-morpholin-4-yl-but-2-enamide

Systemtic Name: (E)-N-[4-[(3-bromophenyl)amino]-3-cyano-8-methoxy-quinolin-6-yl]-4-morpholin-4-yl-but-2-enamide Openeye Name: (E)-N-[4-(3-bromoanilino)-3-cyano-8-methoxy-6-quinolyl]-4-morpholino-but-2-enamide CAS Name: (E)-N-[4-(3-bromoanilino)-3-cyano-8-methoxy-6-quinolinyl]-4-(4-morpholinyl)-2-butenamide IUPAC Name: (E)-N-[4-(3-bromoanilino)-3-cyano-8-methoxyquinolin-6-yl]-4-morpholin-4-ylbut-2-enamide Traditional Name: (E)-N-[4-(3-bromoanilino)-3-cyano-8-methoxy-6-quinolyl]-4-morpholino-but-2-enamide Formula: C25H24BrN5O3 MolecularWeight: 522.39376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)NC(=O)C=CCN3CCOCC3)C(=C(C=N2)C#N)NC4=CC(=CC=C4)Br

Isomeric SMILES

COC1=C2C(=CC(=C1)NC(=O)/C=C/CN3CCOCC3)C(=C(C=N2)C#N)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C25H24BrN5O3/c1-33-22-14-20(29-23(32)6-3-7-31-8-10-34-11-9-31)13-21-24(17(15-27)16-28-25(21)22)30-19-5-2-4-18(26)12-19/h2-6,12-14,16H,7-11H2,1H3,(H,28,30)(H,29,32)/b6-3+