N-[(E)-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]quinoline-2-carboxamide

Systemtic Name: N-[(E)-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]quinoline-2-carboxamide Openeye Name: N-[(E)-[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]methyleneamino]quinoline-2-carboxamide CAS Name: N-[(E)-[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylideneamino]-2-quinolinecarboxamide IUPAC Name: N-[(E)-[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylideneamino]quinoline-2-carboxamide Traditional Name: N-[(E)-[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzylidene]amino]quinaldamide Formula: C24H24N4O5 MolecularWeight: 448.47116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=NC3=CC=CC=C3C=C2)OCC(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=NC3=CC=CC=C3C=C2)OCC(=O)N4CCOCC4

InChI

InChI=1S/C24H24N4O5/c1-31-22-14-17(6-9-21(22)33-16-23(29)28-10-12-32-13-11-28)15-25-27-24(30)20-8-7-18-4-2-3-5-19(18)26-20/h2-9,14-15H,10-13,16H2,1H3,(H,27,30)/b25-15+