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

Systemtic Name: N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[(E)-1-(4-morpholinophenyl)ethylideneamino]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[(E)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[(E)-1-(4-morpholinophenyl)ethylideneamino]-2-(4-pyridyl)cinchoninamide Formula: C27H25N5O2 MolecularWeight: 451.5197

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N5O2/c1-19(20-6-8-22(9-7-20)32-14-16-34-17-15-32)30-31-27(33)24-18-26(21-10-12-28-13-11-21)29-25-5-3-2-4-23(24)25/h2-13,18H,14-17H2,1H3,(H,31,33)/b30-19+