2-(2,4-dimethoxyphenyl)-N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]quinoline-4-carboxamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-[(E)-1-(4-morpholinophenyl)ethylideneamino]quinoline-4-carboxamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-[(E)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]quinoline-4-carboxamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-[(E)-1-(4-morpholinophenyl)ethylideneamino]cinchoninamide Formula: C30H30N4O4 MolecularWeight: 510.5836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=C(C=C(C=C3)OC)OC)C4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NC2=CC=CC=C21)C3=C(C=C(C=C3)OC)OC)/C4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C30H30N4O4/c1-20(21-8-10-22(11-9-21)34-14-16-38-17-15-34)32-33-30(35)26-19-28(31-27-7-5-4-6-24(26)27)25-13-12-23(36-2)18-29(25)37-3/h4-13,18-19H,14-17H2,1-3H3,(H,33,35)/b32-20+