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

Systemtic Name: 2-methyl-N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]quinoline-4-carboxamide Openeye Name: 2-methyl-N-[(E)-1-(4-morpholinophenyl)ethylideneamino]quinoline-4-carboxamide CAS Name: 2-methyl-N-[(E)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-methyl-N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]quinoline-4-carboxamide Traditional Name: 2-methyl-N-[(E)-1-(4-morpholinophenyl)ethylideneamino]cinchoninamide Formula: C23H24N4O2 MolecularWeight: 388.46226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NN=C(C)C3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N/N=C(\C)/C3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H24N4O2/c1-16-15-21(20-5-3-4-6-22(20)24-16)23(28)26-25-17(2)18-7-9-19(10-8-18)27-11-13-29-14-12-27/h3-10,15H,11-14H2,1-2H3,(H,26,28)/b25-17+