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

Systemtic Name: N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[(E)-(4-morpholinophenyl)methyleneamino]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[(E)-[4-(4-morpholinyl)phenyl]methylideneamino]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[(E)-(4-morpholinobenzylidene)amino]-2-(4-pyridyl)cinchoninamide Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=N/NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

InChI

InChI=1S/C26H23N5O2/c32-26(30-28-18-19-5-7-21(8-6-19)31-13-15-33-16-14-31)23-17-25(20-9-11-27-12-10-20)29-24-4-2-1-3-22(23)24/h1-12,17-18H,13-16H2,(H,30,32)/b28-18+